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

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-cyclopentyl-acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O/c1-18(2,3)17-20-14-10-6-7-11-15(14)21(17)12-16(22)19-13-8-4-5-9-13/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,19,22)