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

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O4/c1-29-19-7-5-6-18(15-19)26-16-17(14-22(26)27)23(28)25-12-10-24(11-13-25)20-8-3-4-9-21(20)30-2/h3-9,15,17H,10-14,16H2,1-2H3