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Compound Report Overview

Compound Name: 1-(2-FLUOROBENZOYL)-4-(PHENYLMETHYL)-PIPERIDINE

Compound Identifier: 701065

Mol Structure 2D: 701065

Molecular Weight: 297

Formula: C19 H20 F N O

Development Status: Laboratory Testing

SMILES: Fc1ccccc1C(=O)N2CCC(Cc3ccccc3)CC2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222272D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 4.3542 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7625 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5292 -3.3167 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.5792 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -4.0292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1250 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1167 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -3.3167 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.0750 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3500 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 -3.3125 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.6625 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0750 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7542 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5792 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6625 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5708 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 -1.1750 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 2 2 0 0 0^ 5 1 2 0 0 0^ 6 3 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 13 1 0 0 0^ 10 2 1 0 0 0^ 11 7 1 0 0 0^ 12 6 1 0 0 0^ 13 11 1 0 0 0^ 14 9 1 0 0 0^ 15 4 1 0 0 0^ 16 14 1 0 0 0^ 17 14 2 0 0 0^ 18 10 2 0 0 0^ 19 18 1 0 0 0^ 20 17 1 0 0 0^ 21 16 2 0 0 0^ 22 20 2 0 0 0^ 12 13 1 0 0 0^ 15 19 2 0 0 0^ 21 22 1 0 0 0^M END^^

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