1-[4-(2-methylphenyl)carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(2-methylphenyl)carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-(2-methylbenzoyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(2-methylphenyl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(2-methylbenzoyl)phenyl]pyrrolidin-2-one Traditional Name: 1-(4-o-toluoylphenyl)-2-pyrrolidone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H17NO2/c1-13-5-2-3-6-16(13)18(21)14-8-10-15(11-9-14)19-12-4-7-17(19)20/h2-3,5-6,8-11H,4,7,12H2,1H3