3-(1-methylpiperidin-4-yl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(1-methyl-4-piperidyl)azetidin-2-one CAS Name: 3-(1-methyl-4-piperidinyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(1-methylpiperidin-4-yl)azetidin-2-one Traditional Name: 1-benzyl-3-(1-methyl-4-piperidyl)azetidin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)C2CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-17-9-7-14(8-10-17)15-12-18(16(15)19)11-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3