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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=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/C33H41N3O2/c1-4-5-7-10-26-13-15-28(16-14-26)32(37)35-29-17-18-31(36-21-19-24(2)20-22-36)30(23-29)33(38)34-25(3)27-11-8-6-9-12-27/h6,8-9,11-18,23-25H,4-5,7,10,19-22H2,1-3H3,(H,34,38)(H,35,37)