1-(1,3-benzodioxol-5-yl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethanoylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(1,3-benzodioxol-5-yl)-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O5/c1-12(22)19-4-6-20(7-5-19)18(24)13-8-17(23)21(10-13)14-2-3-15-16(9-14)26-11-25-15/h2-3,9,13H,4-8,10-11H2,1H3