2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H21N5O3/c1-15-20(16(2)30-26-15)13-29-19-6-3-17(4-7-19)11-22(28)25-18-5-8-21(24-12-18)27-10-9-23-14-27/h3-10,12,14H,11,13H2,1-2H3,(H,25,28)