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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(3-nitrophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(3-nitrobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(3-nitrophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(3-nitrobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-methylpiperidino)-5-[(3-nitrobenzoyl)amino]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-20-13-16-31(17-14-20)26-11-10-23(30-27(33)22-8-5-9-24(18-22)32(35)36)19-25(26)28(34)29-15-12-21-6-3-2-4-7-21/h2-11,18-20H,12-17H2,1H3,(H,29,34)(H,30,33)