[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)benzimidazol-5-yl]-morpholino-methanone CAS Name: [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)-5-benzimidazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [2-tert-amyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-morpholino-methanone Formula: C24H35N3O2 MolecularWeight: 397.5536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)C(=O)N4CCOCC4

Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C24H35N3O2/c1-4-24(2,3)23-25-20-16-19(22(28)26-12-14-29-15-13-26)10-11-21(20)27(23)17-18-8-6-5-7-9-18/h10-11,16,18H,4-9,12-15,17H2,1-3H3