3-methyl-3-(1-methylpiperidin-4-yl)-1-phenyl-azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2)C3CCN(CC3)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2)C3CCN(CC3)C

InChI

InChI=1S/C16H22N2O/c1-16(13-8-10-17(2)11-9-13)12-18(15(16)19)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3