1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(cyclopropylamino)-3-nitro-phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-(cyclopropylamino)-3-nitro-benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(cyclopropylamino)-3-nitrobenzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-(cyclopropylamino)-3-nitro-benzoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-32-21-5-3-2-4-19(21)25-22(28)15-10-12-26(13-11-15)23(29)16-6-9-18(24-17-7-8-17)20(14-16)27(30)31/h2-6,9,14-15,17,24H,7-8,10-13H2,1H3,(H,25,28)