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

Systemtic Name: (4R)-1-(2-methoxyphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxyphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxyphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-17-6-5-7-19(14-17)24-10-12-25(13-11-24)23(28)18-15-22(27)26(16-18)20-8-3-4-9-21(20)29-2/h3-9,14,18H,10-13,15-16H2,1-2H3/t18-/m1/s1