N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H27N3O/c1-14(21-9-15-6-16(10-21)8-17(7-15)11-21)23-20(25)12-24-13-22-18-4-2-3-5-19(18)24/h2-5,13-17H,6-12H2,1H3,(H,23,25)