1-(4-chlorophenyl)carbonyl-N-[1-(3-chlorophenyl)ethyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(3-chlorophenyl)ethyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-piperidine-3-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(3-chlorophenyl)ethyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-nipecotamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24Cl2N2O2/c1-15(17-5-3-7-20(24)13-17)25(2)21(27)18-6-4-12-26(14-18)22(28)16-8-10-19(23)11-9-16/h3,5,7-11,13,15,18H,4,6,12,14H2,1-2H3