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

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]azetidin-2-one Openeye Name: 3-[(4-benzylpiperazin-1-yl)methyl]-1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-azetidin-2-one CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-3-methyl-3-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-azetidinone IUPAC Name: 3-[(4-benzylpiperazin-1-yl)methyl]-1-[(4-chlorophenyl)-phenylmethyl]-3-methylazetidin-2-one Traditional Name: 3-[(4-benzylpiperazino)methyl]-1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-azetidin-2-one Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O/c1-29(21-32-18-16-31(17-19-32)20-23-8-4-2-5-9-23)22-33(28(29)34)27(24-10-6-3-7-11-24)25-12-14-26(30)15-13-25/h2-15,27H,16-22H2,1H3