1-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)isonipecotamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-27-16-5-6-17(18(12-16)23(25)26)21-19(24)13-7-9-22(10-8-13)15-4-2-3-14(20)11-15/h2-6,11-13H,7-10H2,1H3,(H,21,24)