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

Systemtic Name: 1-ethyl-3-[1-(phenylmethyl)piperidin-4-yl]azetidin-2-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-ethyl-azetidin-2-one CAS Name: 1-ethyl-3-[1-(phenylmethyl)-4-piperidinyl]-2-azetidinone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-ethylazetidin-2-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-ethyl-azetidin-2-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCN1CC(C1=O)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-2-19-13-16(17(19)20)15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3