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

Systemtic Name: 1-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c23-19-4-1-2-5-20(19)24-12-14-25(15-13-24)22(28)16-29-18-9-7-17(8-10-18)26-11-3-6-21(26)27/h1-2,4-5,7-10H,3,6,11-16H2