3-[1-(3-chlorophenyl)carbonylpiperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(3-chlorophenyl)carbonylpiperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[1-(3-chlorobenzoyl)-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(3-chlorophenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: 3-[1-(3-chlorobenzoyl)piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-(3-chlorobenzoyl)-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)Cl)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)Cl)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24Cl2N2O2/c23-19-8-3-7-17(13-19)22(28)26-12-4-5-16(15-26)10-11-21(27)25-14-18-6-1-2-9-20(18)24/h1-3,6-9,13,16H,4-5,10-12,14-15H2,(H,25,27)