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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidino)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1-11-4-6-17(7-5-11)9-15(18)16-12-2-3-13-14(8-12)20-10-19-13/h2-3,8,11H,4-7,9-10H2,1H3,(H,16,18)