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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]cyclobutane-1-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclobutanecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O/c24-20-9-4-8-19(16-20)23(12-5-13-23)22(27)25-21-10-14-26(15-11-21)17-18-6-2-1-3-7-18/h1-4,6-9,16,21H,5,10-15,17H2,(H,25,27)