4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-1,5-bis(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1,5-bis(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1,5-bis(4-methoxyphenyl)-4-(4-piperonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H33N3O6/c1-37-24-8-4-22(5-9-24)30-26(18-29(35)34(30)23-6-10-25(38-2)11-7-23)31(36)33-15-13-32(14-16-33)19-21-3-12-27-28(17-21)40-20-39-27/h3-12,17,26,30H,13-16,18-20H2,1-2H3