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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H22N4O3/c1-2-13-28-18-6-3-16(4-7-18)19(26)8-10-21(27)24-17-5-9-20(23-14-17)25-12-11-22-15-25/h3-7,9,11-12,14-15H,2,8,10,13H2,1H3,(H,24,27)