5-methyl-1-phenyl-3-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 5-methyl-1-phenyl-3-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 3-(benzylamino)-5-methyl-1-phenyl-pyrrolidin-2-one CAS Name: 5-methyl-1-phenyl-3-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 3-(benzylamino)-5-methyl-1-phenylpyrrolidin-2-one Traditional Name: 3-(benzylamino)-5-methyl-1-phenyl-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1CC(C(=O)N1C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14-12-17(19-13-15-8-4-2-5-9-15)18(21)20(14)16-10-6-3-7-11-16/h2-11,14,17,19H,12-13H2,1H3