1-[1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxy-2-nitro-anilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(4-methoxy-2-nitroanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxy-2-nitroanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(4-methoxy-2-nitro-anilino)-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O6/c1-15(22(28)24-18-9-8-17(32-2)14-20(18)27(30)31)26-12-10-16(11-13-26)23(29)25-19-6-4-5-7-21(19)33-3/h4-9,14-16H,10-13H2,1-3H3,(H,24,28)(H,25,29)