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

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-acetylpiperazin-1-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-acetyl-1-piperazinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-acetylpiperazino)-piperonylamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O4/c1-10(18)16-4-6-17(7-5-16)15-14(19)11-2-3-12-13(8-11)21-9-20-12/h2-3,8H,4-7,9H2,1H3,(H,15,19)