1-[[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]methyl]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]methyl]-4-phenyl-azetidin-2-one Openeye Name: 1-[[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]methyl]-4-phenyl-azetidin-2-one CAS Name: 1-[[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]methyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]methyl]-4-phenylazetidin-2-one Traditional Name: 1-[[methyl-(4-piperidinobenzyl)amino]methyl]-4-phenyl-azetidin-2-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)CN3C(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CN3C(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-24(18-26-22(16-23(26)27)20-8-4-2-5-9-20)17-19-10-12-21(13-11-19)25-14-6-3-7-15-25/h2,4-5,8-13,22H,3,6-7,14-18H2,1H3