4-[2-azanyl-6-(4-fluoranylphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide

Systemtic Name: 4-[2-azanyl-6-(4-fluoranylphenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide Openeye Name: 4-[2-amino-6-(4-fluorophenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-heptanamide CAS Name: 4-[2-amino-6-(4-fluorophenoxy)-1-benzimidazolyl]-N-cyclohexyl-N-methylheptanamide IUPAC Name: 4-[2-amino-6-(4-fluorophenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methylheptanamide Traditional Name: 4-[2-amino-6-(4-fluorophenoxy)benzimidazol-1-yl]-N-cyclohexyl-N-methyl-enanthamide Formula: C27H35FN4O2 MolecularWeight: 466.590803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=C(C=C4)F)N=C2N

Isomeric SMILES

CCCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=C(C=C4)F)N=C2N

InChI

InChI=1S/C27H35FN4O2/c1-3-7-21(12-17-26(33)31(2)20-8-5-4-6-9-20)32-25-18-23(15-16-24(25)30-27(32)29)34-22-13-10-19(28)11-14-22/h10-11,13-16,18,20-21H,3-9,12,17H2,1-2H3,(H2,29,30)