Viewing Compound With Structures

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Compound Report Overview

Compound Name: PRENOVERINE
Compound Identifier: 702067
Mol Structure 2D: 702067
Molecular Weight: 376
Formula: C25 H29 N O2
Development Status: Preclinical
SMILES: CC(COc1ccccc1)N(C)CCOC(c2ccccc2)c3ccccc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 28 30 0 0 0 999 V2000^ -3.0958 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5042 2.0708 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.0958 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0958 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7167 2.0708 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.8833 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2958 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1083 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1083 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0708 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0708 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7542 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5250 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0708 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0708 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3417 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0958 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0958 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5250 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 11 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 7 1 0 0 0^ 6 5 1 0 0 0^ 7 2 1 0 0 0^ 8 1 1 0 0 0^ 9 6 1 0 0 0^ 10 8 1 0 0 0^ 11 10 1 0 0 0^ 12 2 1 0 0 0^ 13 4 2 0 0 0^ 14 4 1 0 0 0^ 15 3 2 0 0 0^ 16 3 1 0 0 0^ 17 7 1 0 0 0^ 18 9 2 0 0 0^ 19 9 1 0 0 0^ 20 15 1 0 0 0^ 21 16 2 0 0 0^ 22 13 1 0 0 0^ 23 14 2 0 0 0^ 24 18 1 0 0 0^ 25 19 2 0 0 0^ 26 21 1 0 0 0^ 27 23 1 0 0 0^ 28 25 1 0 0 0^ 27 22 2 0 0 0^ 26 20 2 0 0 0^ 28 24 2 0 0 0^M END^^
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