2-(2-tert-butylbenzimidazol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cycloheptyl-acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H29N3O/c1-20(2,3)19-22-16-12-8-9-13-17(16)23(19)14-18(24)21-15-10-6-4-5-7-11-15/h8-9,12-13,15H,4-7,10-11,14H2,1-3H3,(H,21,24)