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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-methoxy-5-methylphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxy-5-methylphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H29N3O4 MolecularWeight: 423.50476

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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=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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