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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]carbonyl-1-(3-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-1-(3-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-(3-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-1-(3-ethylphenyl)pyrrolidin-2-one Traditional Name: 1-(3-ethylphenyl)-4-(4-piperonyloylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O5/c1-2-17-4-3-5-20(12-17)28-15-19(14-23(28)29)25(31)27-10-8-26(9-11-27)24(30)18-6-7-21-22(13-18)33-16-32-21/h3-7,12-13,19H,2,8-11,14-16H2,1H3