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

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-phenyl-azetidin-2-one Openeye Name: 3-(1-methyl-4-piperidyl)-1-phenyl-azetidin-2-one CAS Name: 3-(1-methyl-4-piperidinyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-phenylazetidin-2-one Traditional Name: 3-(1-methyl-4-piperidyl)-1-phenyl-azetidin-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-16-9-7-12(8-10-16)14-11-17(15(14)18)13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3