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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(4-methyl-1-piperidyl)methyl]propyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylpiperidin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-[(4-methylpiperidino)methyl]propyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H30N2O3/c1-3-17(14-22-8-6-15(2)7-9-22)21-20(23)13-16-4-5-18-19(12-16)25-11-10-24-18/h4-5,12,15,17H,3,6-11,13-14H2,1-2H3,(H,21,23)