2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-3-4-5-7-24-9-11-26(12-10-24)30(36)34-27-13-14-29(35-18-15-23(2)16-19-35)28(20-27)31(37)33-22-25-8-6-17-32-21-25/h6,8-14,17,20-21,23H,3-5,7,15-16,18-19,22H2,1-2H3,(H,33,37)(H,34,36)