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

Systemtic Name: 4-(4-chlorophenyl)-1-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-(4-chlorophenyl)pyrrolidin-2-one CAS Name: 4-(4-chlorophenyl)-1-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-(4-chlorophenyl)pyrrolidin-2-one Traditional Name: 1-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-(4-chlorophenyl)-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3CC(CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3CC(CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-21-8-6-19(7-9-21)20-14-22(28)27(16-20)17-23(29)26-12-10-25(11-13-26)15-18-4-2-1-3-5-18/h1-9,20H,10-17H2