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

Systemtic Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]-2-methoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H30N2O4/c1-28-21-7-3-2-6-20(21)24(27)25-13-10-18-11-14-26(15-12-18)16-19-17-29-22-8-4-5-9-23(22)30-19/h2-9,18-19H,10-17H2,1H3,(H,25,27)