N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1-phenoxypropan-2-yl)-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1-phenoxypropan-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(1-methyl-2-phenoxy-ethyl)-4-piperidyl]propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O4/c1-19(18-31-22-5-3-2-4-6-22)27-13-11-20(12-14-27)7-10-25(28)26-21-8-9-23-24(17-21)30-16-15-29-23/h2-6,8-9,17,19-20H,7,10-16,18H2,1H3,(H,26,28)