N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2/c1-15-19(25-22(28-15)17-8-4-3-5-9-17)14-21(27)23-12-13-26-16(2)24-18-10-6-7-11-20(18)26/h3-11H,12-14H2,1-2H3,(H,23,27)