1-(4-chlorophenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenyl)ethyl]piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenyl)ethyl]nipecotamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c22-18-7-3-15(4-8-18)11-12-24-20(26)17-2-1-13-25(14-17)21(27)16-5-9-19(23)10-6-16/h3-10,17H,1-2,11-14H2,(H,24,26)