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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-(4-methoxy-2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-(4-methoxy-2-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(4-methoxy-2-nitro-phenyl)isonipecotamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O5/c1-29-14-6-7-17(18(12-14)24(27)28)22-19(25)13-8-10-23(11-9-13)20(26)15-4-2-3-5-16(15)21/h2-7,12-13H,8-11H2,1H3,(H,22,25)