N-(1,3-benzodioxol-5-yl)-4-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-pyrrolidin-1-ylcarbonyl-piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidine-1-carbonyl)piperazine-1-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N4O4/c22-16(18-13-3-4-14-15(11-13)25-12-24-14)19-7-9-21(10-8-19)17(23)20-5-1-2-6-20/h3-4,11H,1-2,5-10,12H2,(H,18,22)