1-(4-methylphenyl)-4-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one Openeye Name: 4-phenyl-1-(p-tolyl)-3-(pyrrolidin-1-ylmethyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)-4-phenyl-3-(1-pyrrolidinylmethyl)-2-azetidinone IUPAC Name: 1-(4-methylphenyl)-4-phenyl-3-(pyrrolidin-1-ylmethyl)azetidin-2-one Traditional Name: 4-phenyl-1-(p-tolyl)-3-(pyrrolidinomethyl)azetidin-2-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-16-9-11-18(12-10-16)23-20(17-7-3-2-4-8-17)19(21(23)24)15-22-13-5-6-14-22/h2-4,7-12,19-20H,5-6,13-15H2,1H3