N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(p-tolyl)acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4O/c1-14-4-6-15(7-5-14)11-17(23)21-12-16-3-2-8-20-18(16)22-10-9-19-13-22/h2-10,13H,11-12H2,1H3,(H,21,23)