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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methylpiperidino)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H26N2O3/c1-14-3-2-8-20(12-14)13-18(21)19-7-6-15-4-5-16-17(11-15)23-10-9-22-16/h4-5,11,14H,2-3,6-10,12-13H2,1H3,(H,19,21)