N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-piperidino-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCCC3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C17H24N2O3/c1-13(18-17(20)12-19-7-3-2-4-8-19)14-5-6-15-16(11-14)22-10-9-21-15/h5-6,11,13H,2-4,7-10,12H2,1H3,(H,18,20)/t13-/m1/s1