N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-piperonylamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-12(20)19-8-6-18(7-9-19)5-4-17-16(21)13-2-3-14-15(10-13)23-11-22-14/h2-3,10H,4-9,11H2,1H3,(H,17,21)