1-[3-methyl-4-[[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-methyl-4-[[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-methyl-4-[[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-methyl-4-[[2-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-methyl-4-[[2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(2-ketopyrrolidino)-2-methyl-benzyl]-3-methyl-phenyl]-2-pyrrolidone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2=O)CC3=C(C=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2=O)CC3=C(C=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H26N2O2/c1-16-13-20(24-11-3-5-22(24)26)9-7-18(16)15-19-8-10-21(14-17(19)2)25-12-4-6-23(25)27/h7-10,13-14H,3-6,11-12,15H2,1-2H3