N-(2-methoxyphenyl)-1-(3-nitro-4-phenylazanyl-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(3-nitro-4-phenylazanyl-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(4-anilino-3-nitro-benzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(4-anilino-3-nitrophenyl)-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-anilino-3-nitrobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-anilino-3-nitro-benzoyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O5/c1-35-24-10-6-5-9-22(24)28-25(31)18-13-15-29(16-14-18)26(32)19-11-12-21(23(17-19)30(33)34)27-20-7-3-2-4-8-20/h2-12,17-18,27H,13-16H2,1H3,(H,28,31)