1-(5-bromanylpyrimidin-2-yl)-2-[(E)-2-(3-methoxy-2-pentan-3-yloxy-phenyl)ethenyl]benzimidazole

Systemtic Name: 1-(5-bromanylpyrimidin-2-yl)-2-[(E)-2-(3-methoxy-2-pentan-3-yloxy-phenyl)ethenyl]benzimidazole Openeye Name: 1-(5-bromopyrimidin-2-yl)-2-[(E)-2-[2-(1-ethylpropoxy)-3-methoxy-phenyl]vinyl]benzimidazole CAS Name: 1-(5-bromo-2-pyrimidinyl)-2-[(E)-2-(3-methoxy-2-pentan-3-yloxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-(5-bromopyrimidin-2-yl)-2-[(E)-2-(3-methoxy-2-pentan-3-yloxyphenyl)ethenyl]benzimidazole Traditional Name: 1-(5-bromopyrimidin-2-yl)-2-[(E)-2-[2-(1-ethylpropoxy)-3-methoxy-phenyl]vinyl]benzimidazole Formula: C25H25BrN4O2 MolecularWeight: 493.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC=C1OC)C=CC2=NC3=CC=CC=C3N2C4=NC=C(C=N4)Br

Isomeric SMILES

CCC(CC)OC1=C(C=CC=C1OC)/C=C/C2=NC3=CC=CC=C3N2C4=NC=C(C=N4)Br

InChI

InChI=1S/C25H25BrN4O2/c1-4-19(5-2)32-24-17(9-8-12-22(24)31-3)13-14-23-29-20-10-6-7-11-21(20)30(23)25-27-15-18(26)16-28-25/h6-16,19H,4-5H2,1-3H3/b14-13+