N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(4-methylphenoxy)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(4-methylphenoxy)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H18N4O2/c1-13-3-6-16(7-4-13)24-14(2)18(23)21-15-5-8-17(20-11-15)22-10-9-19-12-22/h3-12,14H,1-2H3,(H,21,23)