2-(2-cyclohexylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-isopropyl-acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1C3CCCCC3

InChI

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