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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(6-imidazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[6-(1-imidazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(6-imidazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(6-imidazol-1-yl-3-pyridyl)butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-22(2,3)17-6-9-19(10-7-17)28-14-4-5-21(27)25-18-8-11-20(24-15-18)26-13-12-23-16-26/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,27)