N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC=CN1CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O3/c1-14-20-10-11-23(14)13-18(24)22-12-15-6-5-9-21-19(15)26-17-8-4-3-7-16(17)25-2/h3-11H,12-13H2,1-2H3,(H,22,24)