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4-[2-(4-fluoranylphenoxy)ethoxy]-1-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]pyridin-2-one

4-[2-(4-fluoranylphenoxy)ethoxy]-1-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]pyridin-2-one

Systemtic Name:4-[2-(4-fluoranylphenoxy)ethoxy]-1-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]pyridin-2-one
Openeye Name:4-[2-(4-fluorophenoxy)ethoxy]-1-[2-[isopropyl(methyl)amino]-3H-benzimidazol-5-yl]pyridin-2-one
CAS Name:4-[2-(4-fluorophenoxy)ethoxy]-1-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]-2-pyridinone
IUPAC Name:4-[2-(4-fluorophenoxy)ethoxy]-1-[2-[methyl(propan-2-yl)amino]-3H-benzimidazol-5-yl]pyridin-2-one
Traditional Name:4-[2-(4-fluorophenoxy)ethoxy]-1-[2-[isopropyl(methyl)amino]-3H-benzimidazol-5-yl]-2-pyridone
Formula: C24H25FN4O3
MolecularWeight: 436.478703
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)N3C=CC(=CC3=O)OCCOC4=CC=C(C=C4)F


Isomeric SMILES

CC(C)N(C)C1=NC2=C(N1)C=C(C=C2)N3C=CC(=CC3=O)OCCOC4=CC=C(C=C4)F


InChI

InChI=1S/C24H25FN4O3/c1-16(2)28(3)24-26-21-9-6-18(14-22(21)27-24)29-11-10-20(15-23(29)30)32-13-12-31-19-7-4-17(25)5-8-19/h4-11,14-16H,12-13H2,1-3H3,(H,26,27)


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