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

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

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-2-norbornan-2-yl-acetamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-2-(2-norbornyl)acetamide
Formula: C17H21N3O
MolecularWeight: 283.36814
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C17H21N3O/c21-17(9-13-8-11-5-6-12(13)7-11)18-10-16-19-14-3-1-2-4-15(14)20-16/h1-4,11-13H,5-10H2,(H,18,21)(H,19,20)


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