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

Systemtic Name: 1-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[4-(m-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=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

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