2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-benzyl-2-(4-methylpiperidino)benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O2/c1-3-4-6-9-25-12-14-27(15-13-25)31(36)34-28-16-17-30(35-20-18-24(2)19-21-35)29(22-28)32(37)33-23-26-10-7-5-8-11-26/h5,7-8,10-17,22,24H,3-4,6,9,18-21,23H2,1-2H3,(H,33,37)(H,34,36)