N-(2-oxidanylideneazepan-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-4-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-oxoazepan-4-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-oxo-4-azepanyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-oxoazepan-4-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-ketoazepan-4-yl)-piperonylamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)NC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(CC(=O)NC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c17-13-7-10(2-1-5-15-13)16-14(18)9-3-4-11-12(6-9)20-8-19-11/h3-4,6,10H,1-2,5,7-8H2,(H,15,17)(H,16,18)