N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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