1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]azetidin-2-one

Systemtic Name: 1-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]azetidin-2-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-phenyl-azetidin-2-one CAS Name: 1-phenyl-3-[1-(phenylmethyl)-4-piperidinyl]-2-azetidinone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-phenylazetidin-2-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-phenyl-azetidin-2-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CN(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2CN(C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21-20(16-23(21)19-9-5-2-6-10-19)18-11-13-22(14-12-18)15-17-7-3-1-4-8-17/h1-10,18,20H,11-16H2