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

Systemtic Name: 1-[1-[(2,3-dimethyl-6-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dimethyl-6-nitro-anilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(2,3-dimethyl-6-nitroanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,3-dimethyl-6-nitroanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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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=C3OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H30N4O5/c1-15-9-10-20(28(31)32)22(16(15)2)26-23(29)17(3)27-13-11-18(12-14-27)24(30)25-19-7-5-6-8-21(19)33-4/h5-10,17-18H,11-14H2,1-4H3,(H,25,30)(H,26,29)