4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidin-2-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-(2-methoxy-5-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2-methoxy-5-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2-methoxy-5-methyl-phenyl)-2-pyrrolidone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-16-6-7-21(30-2)20(12-16)27-15-17(13-22(27)28)23(29)26-10-8-25(9-11-26)19-5-3-4-18(24)14-19/h3-7,12,14,17H,8-11,13,15H2,1-2H3