N-(1,3-benzodioxol-4-yl)-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-4-yl)-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-4-yl)-2-(1-piperidyl)acetamide hydrochloride CAS Name: N-(1,3-benzodioxol-4-yl)-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-4-yl)-2-piperidin-1-ylacetamide hydrochloride Traditional Name: N-(1,3-benzodioxol-4-yl)-2-piperidino-acetamide hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C3C(=CC=C2)OCO3.Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C3C(=CC=C2)OCO3.Cl

InChI

InChI=1S/C14H18N2O3.ClH/c17-13(9-16-7-2-1-3-8-16)15-11-5-4-6-12-14(11)19-10-18-12;/h4-6H,1-3,7-10H2,(H,15,17);1H