1-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]cyclobutane-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C23H26Cl2N2O MolecularWeight: 417.37134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26Cl2N2O/c24-19-7-5-17(6-8-19)16-27-13-9-21(10-14-27)26-22(28)23(11-2-12-23)18-3-1-4-20(25)15-18/h1,3-8,15,21H,2,9-14,16H2,(H,26,28)