[1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-(1,2-oxazolidin-2-yl)methanone

Systemtic Name: [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-(1,2-oxazolidin-2-yl)methanone Openeye Name: [1-(cyclohexylmethyl)-2-(1,1-dimethylpropyl)benzimidazol-5-yl]-isoxazolidin-2-yl-methanone CAS Name: [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)-5-benzimidazolyl]-(2-isoxazolidinyl)methanone IUPAC Name: [1-(cyclohexylmethyl)-2-(2-methylbutan-2-yl)benzimidazol-5-yl]-(1,2-oxazolidin-2-yl)methanone Traditional Name: [2-tert-amyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-isoxazolidin-2-yl-methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)C(=O)N4CCCO4

Isomeric SMILES

CCC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)C(=O)N4CCCO4

InChI

InChI=1S/C23H33N3O2/c1-4-23(2,3)22-24-19-15-18(21(27)26-13-8-14-28-26)11-12-20(19)25(22)16-17-9-6-5-7-10-17/h11-12,15,17H,4-10,13-14,16H2,1-3H3