N-(3-chloranyl-4-methoxy-phenyl)-1-(3-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(3-chloro-4-methoxy-phenyl)piperidine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[(3-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(3-chloro-4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(3-chloro-4-methoxy-phenyl)isonipecotamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-27-18-6-5-16(12-17(18)22)23-19(25)13-7-9-24(10-8-13)20(26)14-3-2-4-15(21)11-14/h2-6,11-13H,7-10H2,1H3,(H,23,25)