1-(1,3-benzodioxol-5-yl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[oxo(1-piperazinyl)methyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one hydrochloride Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(piperazine-1-carbonyl)-2-pyrrolidone hydrochloride Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C16H19N3O4.ClH/c20-15-7-11(16(21)18-5-3-17-4-6-18)9-19(15)12-1-2-13-14(8-12)23-10-22-13;/h1-2,8,11,17H,3-7,9-10H2;1H