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

Systemtic Name: 1-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H27N3O2/c1-17-5-3-6-21(18(17)2)24-13-15-25(16-14-24)23(28)19-8-10-20(11-9-19)26-12-4-7-22(26)27/h3,5-6,8-11H,4,7,12-16H2,1-2H3