N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(5-chloro-2-methyl-phenyl)piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(5-chloro-2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(5-chloro-2-methyl-phenyl)nipecotamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-13-4-7-17(22)11-18(13)23-19(25)15-3-2-10-24(12-15)20(26)14-5-8-16(21)9-6-14/h4-9,11,15H,2-3,10,12H2,1H3,(H,23,25)