2-(benzimidazol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-cycloheptyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c20-16(18-13-7-3-1-2-4-8-13)11-19-12-17-14-9-5-6-10-15(14)19/h5-6,9-10,12-13H,1-4,7-8,11H2,(H,18,20)