(4R)-1-(2,4-dimethoxyphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2,4-dimethoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-17-5-4-6-19(13-17)25-9-11-26(12-10-25)24(29)18-14-23(28)27(16-18)21-8-7-20(30-2)15-22(21)31-3/h4-8,13,15,18H,9-12,14,16H2,1-3H3/t18-/m1/s1