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

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-N-(2-methylpropyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-N-isobutyl-piperazine-1-carboxamide CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(2-methylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-N-(2-methylpropyl)piperazine-1-carboxamide Traditional Name: N-isobutyl-4-piperonyloyl-piperazine-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CNC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

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