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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: 1-(2-ethylphenyl)-4-(4-piperonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O4/c1-2-19-5-3-4-6-21(19)28-16-20(14-24(28)29)25(30)27-11-9-26(10-12-27)15-18-7-8-22-23(13-18)32-17-31-22/h3-8,13,20H,2,9-12,14-17H2,1H3