N-(1,3-benzodioxol-5-yl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H21N3O5/c21-16(14-2-1-9-23-14)19-5-7-20(8-6-19)17(22)18-12-3-4-13-15(10-12)25-11-24-13/h3-4,10,14H,1-2,5-9,11H2,(H,18,22)