N-(1H-benzimidazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-norbornan-2-yl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-norbornyl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H19N3O/c20-15(9-12-8-10-5-6-11(12)7-10)19-16-17-13-3-1-2-4-14(13)18-16/h1-4,10-12H,5-9H2,(H2,17,18,19,20)