N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3,5-dimethylpiperidino)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H28N2O3/c1-14-9-15(2)12-21(11-14)13-19(22)20-6-5-16-3-4-17-18(10-16)24-8-7-23-17/h3-4,10,14-15H,5-9,11-13H2,1-2H3,(H,20,22)