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

Systemtic Name: 1-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl]isonipecotamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14-7-8-17(18(13-14)25(28)29)23-21(27)19(15-5-3-2-4-6-15)24-11-9-16(10-12-24)20(22)26/h2-8,13,16,19H,9-12H2,1H3,(H2,22,26)(H,23,27)