6-(1-ethylpyrrolidin-2-yl)-5-(4-fluoranylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 6-(1-ethylpyrrolidin-2-yl)-5-(4-fluoranylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 6-(1-ethylpyrrolidin-2-yl)-5-(4-fluorophenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 6-(1-ethyl-2-pyrrolidinyl)-5-(4-fluorophenoxy)-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 6-(1-ethylpyrrolidin-2-yl)-5-(4-fluorophenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 6-(1-ethylpyrrolidin-2-yl)-5-(4-fluorophenoxy)-2-(2-pyridyl)-1H-benzimidazole Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CCN1CCCC1C2=CC3=C(C=C2OC4=CC=C(C=C4)F)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C24H23FN4O/c1-2-29-13-5-7-22(29)18-14-20-21(28-24(27-20)19-6-3-4-12-26-19)15-23(18)30-17-10-8-16(25)9-11-17/h3-4,6,8-12,14-15,22H,2,5,7,13H2,1H3,(H,27,28)