1-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]pyrrolidin-2-one Openeye Name: 3-(4-methylanilino)-1-(p-tolyl)pyrrolidin-2-one CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 3-(p-toluidino)-1-(p-tolyl)-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-13-3-7-15(8-4-13)19-17-11-12-20(18(17)21)16-9-5-14(2)6-10-16/h3-10,17,19H,11-12H2,1-2H3