2-(1-adamantyl)-N-(1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1H-benzimidazol-2-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H23N3O/c23-17(22-18-20-15-3-1-2-4-16(15)21-18)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,20,21,22,23)