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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H17NO2/c1-13-4-6-14(7-5-13)18(21)15-8-10-16(11-9-15)19-12-2-3-17(19)20/h4-11H,2-3,12H2,1H3