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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O2/c1-24-19-21-37(22-20-24)32-18-17-30(23-31(32)34(39)35-25(2)26-9-5-3-6-10-26)36-33(38)29-15-13-28(14-16-29)27-11-7-4-8-12-27/h3-18,23-25H,19-22H2,1-2H3,(H,35,39)(H,36,38)