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

Systemtic Name: 1-[4-(3-methylphenyl)carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-(3-methylbenzoyl)phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(3-methylphenyl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(3-methylbenzoyl)phenyl]pyrrolidin-2-one Traditional Name: 1-(4-m-toluoylphenyl)-2-pyrrolidone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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