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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3N=C2NCC(C)O

InChI

InChI=1S/C16H19N5O3/c1-10(22)8-17-16-18-12-5-3-4-6-13(12)21(16)9-15(23)19-14-7-11(2)24-20-14/h3-7,10,22H,8-9H2,1-2H3,(H,17,18)(H,19,20,23)