2-[2-(2-methoxyphenyl)-1-(6-methylpyridin-3-yl)imidazol-4-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(2-methoxyphenyl)-1-(6-methylpyridin-3-yl)imidazol-4-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(2-methoxyphenyl)-1-(6-methyl-3-pyridyl)imidazol-4-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(2-methoxyphenyl)-1-(6-methyl-3-pyridinyl)-4-imidazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(2-methoxyphenyl)-1-(6-methylpyridin-3-yl)imidazol-4-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(2-methoxyphenyl)-1-(6-methyl-3-pyridyl)imidazol-4-yl]-N-(2-pyridyl)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3OC)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3OC)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2/c1-16-10-11-18(14-25-16)28-15-17(13-22(29)27-21-9-5-6-12-24-21)26-23(28)19-7-3-4-8-20(19)30-2/h3-12,14-15H,13H2,1-2H3,(H,24,27,29)