1-[[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O)C

InChI

InChI=1S/C24H29N3O2/c1-18-6-3-9-22(19(18)2)25-12-14-26(15-13-25)24(29)21-8-4-7-20(16-21)17-27-11-5-10-23(27)28/h3-4,6-9,16H,5,10-15,17H2,1-2H3