N-(1-adamantylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N4O2/c1-13-22-17-4-2-3-5-18(17)25(13)12-19(26)23-20(27)24-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-12H2,1H3,(H2,23,24,26,27)