N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N4O3/c1-13(24-17-9-5-6-10-18(17)27-20(24)26)19(25)21-11-12-23-14(2)22-15-7-3-4-8-16(15)23/h3-10,13H,11-12H2,1-2H3,(H,21,25)