N-(4-azanylcyclohexyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-aminocyclohexyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-aminocyclohexyl)-piperonylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c15-10-2-4-11(5-3-10)16-14(17)9-1-6-12-13(7-9)19-8-18-12/h1,6-7,10-11H,2-5,8,15H2,(H,16,17)