N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-piperidino-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CN3CCCCC3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)CN3CCCCC3

InChI

InChI=1S/C17H24N2O3/c1-13(18-17(20)11-19-9-5-2-6-10-19)16-12-21-14-7-3-4-8-15(14)22-16/h3-4,7-8,13,16H,2,5-6,9-12H2,1H3,(H,18,20)