N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NOC(=C4)C

InChI

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