Viewing Compound With Structures

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Compound Report Overview

Compound Name: PIRENZEPINE
Compound Identifier: 700688
Mol Structure 2D: 700688
Molecular Weight: 351
Formula: C19 H21 N5 O2
Development Status: Launched outside US, not listed by FDA
SMILES: CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc4cccnc24)CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222192D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ 2.6292 -1.3667 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.3292 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0625 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5292 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 0.4083 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7292 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 -2.8417 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.3292 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3875 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.4500 -2.0417 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9750 -3.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4667 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7667 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4500 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2875 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8750 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9750 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6125 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3875 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8792 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6792 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 8 1 0 0 0^ 8 5 1 0 0 0^ 9 10 1 0 0 0^ 10 3 1 0 0 0^ 11 5 2 0 0 0^ 12 18 1 0 0 0^ 13 3 2 0 0 0^ 14 4 2 0 0 0^ 15 9 1 0 0 0^ 16 9 1 0 0 0^ 17 15 1 0 0 0^ 18 16 1 0 0 0^ 19 6 2 0 0 0^ 20 2 2 0 0 0^ 21 8 2 0 0 0^ 22 12 1 0 0 0^ 23 11 1 0 0 0^ 24 23 2 0 0 0^ 25 26 2 0 0 0^ 26 20 1 0 0 0^ 4 7 1 0 0 0^ 24 21 1 0 0 0^ 25 19 1 0 0 0^ 12 17 1 0 0 0^M END^^
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