2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide hydrochloride

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide hydrochloride Openeye Name: N-allyl-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetamide hydrochloride CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-prop-2-enylacetamide hydrochloride IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-prop-2-enylacetamide hydrochloride Traditional Name: N-allyl-2-(4-piperonylpiperazino)acetamide hydrochloride Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C17H23N3O3.ClH/c1-2-5-18-17(21)12-20-8-6-19(7-9-20)11-14-3-4-15-16(10-14)23-13-22-15;/h2-4,10H,1,5-9,11-13H2,(H,18,21);1H