N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H20N4O3/c1-3-10-23-16-6-4-5-7-17(16)24(20(23)26)12-19(25)22-14-8-9-18-15(11-14)21-13(2)27-18/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)