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

Systemtic Name: 2-[2-(2-methylphenyl)-1-(6-methylpyridin-3-yl)imidazol-4-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(6-methyl-3-pyridyl)-2-(o-tolyl)imidazol-4-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[2-(2-methylphenyl)-1-(6-methyl-3-pyridinyl)-4-imidazolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[2-(2-methylphenyl)-1-(6-methylpyridin-3-yl)imidazol-4-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(6-methyl-3-pyridyl)-2-(o-tolyl)imidazol-4-yl]-N-(4-pyridyl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3C)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(C=C1)N2C=C(N=C2C3=CC=CC=C3C)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H21N5O/c1-16-5-3-4-6-21(16)23-27-19(13-22(29)26-18-9-11-24-12-10-18)15-28(23)20-8-7-17(2)25-14-20/h3-12,14-15H,13H2,1-2H3,(H,24,26,29)