N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H18N4O2/c1-3-6-15-17-12-7-4-5-8-13(12)20(15)10-16(21)18-14-9-11(2)22-19-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,18,19,21)