1-(1H-benzimidazol-2-yl)-2-(cyclohexylmethyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-ol

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(cyclohexylmethyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-ol Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(cyclohexylmethyl)-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-pentan-2-ol CAS Name: 1-(1H-benzimidazol-2-yl)-2-(cyclohexylmethyl)-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-pentanol IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(cyclohexylmethyl)-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-ol Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(cyclohexylmethyl)-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-pentan-2-ol Formula: C27H35FN2O2 MolecularWeight: 438.577403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1CCCCC1)(CC2=NC3=CC=CC=C3N2)O)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC(C)(CC(CC1CCCCC1)(CC2=NC3=CC=CC=C3N2)O)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C27H35FN2O2/c1-26(2,21-15-20(28)13-14-24(21)32-3)18-27(31,16-19-9-5-4-6-10-19)17-25-29-22-11-7-8-12-23(22)30-25/h7-8,11-15,19,31H,4-6,9-10,16-18H2,1-3H3,(H,29,30)