2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(3-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(3-nitrophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(3-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-[(3-nitrobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-19-13-15-31(16-14-19)26-12-11-23(30-27(33)22-9-6-10-24(17-22)32(35)36)18-25(26)28(34)29-20(2)21-7-4-3-5-8-21/h3-12,17-20H,13-16H2,1-2H3,(H,29,34)(H,30,33)