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

Systemtic Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-propanoylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-propionylpiperazino)ethyl]-piperonylamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-2-16(21)20-9-7-19(8-10-20)6-5-18-17(22)13-3-4-14-15(11-13)24-12-23-14/h3-4,11H,2,5-10,12H2,1H3,(H,18,22)