1-cyclopropylcarbonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)isonipecotamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)C(=O)C4CC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCN(CC3)C(=O)C4CC4)OCO2

InChI

InChI=1S/C19H22N2O5/c1-11(22)14-8-16-17(26-10-25-16)9-15(14)20-18(23)12-4-6-21(7-5-12)19(24)13-2-3-13/h8-9,12-13H,2-7,10H2,1H3,(H,20,23)