2-[3-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-[3-[[3-(3-methylpyridin-2-yl)oxy-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]benzamide Openeye Name: 2-[3-[benzyl-[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]propoxy]benzamide CAS Name: 2-[3-[[2-hydroxy-3-[(3-methyl-2-pyridinyl)oxy]propyl]-(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 2-[3-[benzyl-[2-hydroxy-3-(3-methylpyridin-2-yl)oxypropyl]amino]propoxy]benzamide Traditional Name: 2-[3-[benzyl-[2-hydroxy-3-[(3-methyl-2-pyridyl)oxy]propyl]amino]propoxy]benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OCC(CN(CCCOC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=CC=C1)OCC(CN(CCCOC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H31N3O4/c1-20-9-7-14-28-26(20)33-19-22(30)18-29(17-21-10-3-2-4-11-21)15-8-16-32-24-13-6-5-12-23(24)25(27)31/h2-7,9-14,22,30H,8,15-19H2,1H3,(H2,27,31)