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

Systemtic Name: N-(1-piperazin-1-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-piperazin-1-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(1-piperazinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-piperazin-1-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-piperazinoethyl)-piperonylamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC2=C(C=C1)OCO2)N3CCNCC3

Isomeric SMILES

CC(NC(=O)C1=CC2=C(C=C1)OCO2)N3CCNCC3

InChI

InChI=1S/C14H19N3O3/c1-10(17-6-4-15-5-7-17)16-14(18)11-2-3-12-13(8-11)20-9-19-12/h2-3,8,10,15H,4-7,9H2,1H3,(H,16,18)