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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5/c1-2-30-20-6-4-3-5-19(20)25-9-11-26(12-10-25)24(29)17-13-23(28)27(15-17)18-7-8-21-22(14-18)32-16-31-21/h3-8,14,17H,2,9-13,15-16H2,1H3