1-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl]-N-phenyl-isonipecotamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O4/c1-19-12-13-23(24(18-19)31(34)35)29-27(33)25(20-8-4-2-5-9-20)30-16-14-21(15-17-30)26(32)28-22-10-6-3-7-11-22/h2-13,18,21,25H,14-17H2,1H3,(H,28,32)(H,29,33)