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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[(4-nitrophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[(4-nitrobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(4-nitrobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-methylpiperidino)-5-[(4-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=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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