N-(1H-benzimidazol-2-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3/c1-13-17(14(2)28-25-13)12-27-16-9-7-15(8-10-16)11-20(26)24-21-22-18-5-3-4-6-19(18)23-21/h3-10H,11-12H2,1-2H3,(H2,22,23,24,26)