4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(3,4-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(3,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(3,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(3,4-dimethylphenyl)-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-16-6-7-21(12-17(16)2)27-15-18(13-22(27)28)23(29)26-10-8-25(9-11-26)20-5-3-4-19(24)14-20/h3-7,12,14,18H,8-11,13,15H2,1-2H3