1-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c23-18-3-1-4-20(16-18)24-11-13-25(14-12-24)22(28)15-17-6-8-19(9-7-17)26-10-2-5-21(26)27/h1,3-4,6-9,16H,2,5,10-15H2