2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperazino]acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCN1CC(=O)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17N3O3/c14-13(17)8-15-3-5-16(6-4-15)10-1-2-11-12(7-10)19-9-18-11/h1-2,7H,3-6,8-9H2,(H2,14,17)