2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-piperonyloylpiperazino)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O4/c1-12(2)18-16(21)10-19-5-7-20(8-6-19)17(22)13-3-4-14-15(9-13)24-11-23-14/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,18,21)