5-[(4-butylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-4-5-9-25-12-14-27(15-13-25)31(36)34-28-16-17-30(35-20-18-23(2)19-21-35)29(22-28)32(37)33-24(3)26-10-7-6-8-11-26/h6-8,10-17,22-24H,4-5,9,18-21H2,1-3H3,(H,33,37)(H,34,36)