N-(2-piperazin-4-ium-1-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-piperazin-4-ium-1-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-piperazin-4-ium-1-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-piperazin-4-iumyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-piperazin-4-ium-1-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-piperazin-4-ium-1-ylethyl)-piperonylamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CC[NH2+]1)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19N3O3/c18-14(16-5-8-17-6-3-15-4-7-17)11-1-2-12-13(9-11)20-10-19-12/h1-2,9,15H,3-8,10H2,(H,16,18)/p+1