1-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxy-2-nitro-anilino)-3-oxo-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-keto-3-(4-methoxy-2-nitro-anilino)propyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28N4O6 MolecularWeight: 456.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6/c1-32-17-7-8-18(20(15-17)27(30)31)24-22(28)11-14-26-12-9-16(10-13-26)23(29)25-19-5-3-4-6-21(19)33-2/h3-8,15-16H,9-14H2,1-2H3,(H,24,28)(H,25,29)