N-phenyl-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-phenyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-phenyl-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-phenyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-phenyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-12-9-16-17(10-13(12)2)21(14(3)19-16)11-18(22)20-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,20,22)