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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(2-methoxyphenyl)-4-(4-piperonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5/c1-30-20-5-3-2-4-19(20)27-15-18(13-23(27)28)24(29)26-10-8-25(9-11-26)14-17-6-7-21-22(12-17)32-16-31-21/h2-7,12,18H,8-11,13-16H2,1H3