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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-norbornan-2-yl-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-norbornyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3CC4CCC3C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C19H25N3O/c1-2-9-22-17-6-4-3-5-16(17)20-19(22)21-18(23)12-15-11-13-7-8-14(15)10-13/h3-6,13-15H,2,7-12H2,1H3,(H,20,21,23)