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

Systemtic Name: N-(1-adamantyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-13-21-17-4-2-3-5-18(17)23(13)12-19(24)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,22,24)