1-[1-[(2,3-dimethyl-6-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2,3-dimethyl-6-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dimethyl-6-nitro-anilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(2,3-dimethyl-6-nitroanilino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,3-dimethyl-6-nitroanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O4/c1-15-9-10-20(27(30)31)21(16(15)2)25-22(28)17(3)26-13-11-18(12-14-26)23(29)24-19-7-5-4-6-8-19/h4-10,17-18H,11-14H2,1-3H3,(H,24,29)(H,25,28)