1-[[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-(4-chlorobenzyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-21-9-5-18(6-10-21)16-25-12-14-26(15-13-25)23(29)20-7-3-19(4-8-20)17-27-11-1-2-22(27)28/h3-10H,1-2,11-17H2