1-[4-(cyclopropylcarbamoyl)-2-nitro-phenyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(cyclopropylcarbamoyl)-2-nitro-phenyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-(cyclopropylcarbamoyl)-2-nitro-phenyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[4-[(cyclopropylamino)-oxomethyl]-2-nitrophenyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(cyclopropylcarbamoyl)-2-nitrophenyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-(cyclopropylcarbamoyl)-2-nitro-phenyl]-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)C3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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