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

Systemtic Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]azetidin-2-one Openeye Name: 1-benzyl-3-(1-benzyl-4-piperidyl)azetidin-2-one CAS Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-azetidinone IUPAC Name: 1-benzyl-3-(1-benzylpiperidin-4-yl)azetidin-2-one Traditional Name: 1-benzyl-3-(1-benzyl-4-piperidyl)azetidin-2-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CN(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2CN(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22-21(17-24(22)16-19-9-5-2-6-10-19)20-11-13-23(14-12-20)15-18-7-3-1-4-8-18/h1-10,20-21H,11-17H2