1-[3-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-keto-2-[4-(o-tolyl)piperazino]ethoxy]phenyl]-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c1-18-6-2-3-9-21(18)24-12-14-25(15-13-24)23(28)17-29-20-8-4-7-19(16-20)26-11-5-10-22(26)27/h2-4,6-9,16H,5,10-15,17H2,1H3