1-(diphenylmethyl)-3-methyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]azetidin-2-one

Systemtic Name: 1-(diphenylmethyl)-3-methyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]azetidin-2-one Openeye Name: 1-benzhydryl-3-[(4-benzylpiperazin-1-yl)methyl]-3-methyl-azetidin-2-one CAS Name: 1-(diphenylmethyl)-3-methyl-3-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-azetidinone IUPAC Name: 1-benzhydryl-3-[(4-benzylpiperazin-1-yl)methyl]-3-methylazetidin-2-one Traditional Name: 1-benzhydryl-3-[(4-benzylpiperazino)methyl]-3-methyl-azetidin-2-one Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1(CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c1-29(22-31-19-17-30(18-20-31)21-24-11-5-2-6-12-24)23-32(28(29)33)27(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,27H,17-23H2,1H3