N-(6-imidazol-1-ylpyridin-3-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H20N4O3/c1-25-16-5-7-17(8-6-16)26-12-2-3-19(24)22-15-4-9-18(21-13-15)23-11-10-20-14-23/h4-11,13-14H,2-3,12H2,1H3,(H,22,24)