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4-[2-[(4-fluorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide

4-[2-[(4-fluorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide

Systemtic Name:4-[2-[(4-fluorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide
Openeye Name:4-[2-(4-fluoroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-pyridine-2-carboxamide
CAS Name:4-[[2-(4-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(2-methoxyethyl)-N-methyl-2-pyridinecarboxamide
IUPAC Name:4-[2-(4-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methylpyridine-2-carboxamide
Traditional Name:4-[2-(4-fluoroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-picolinamide
Formula: C24H24FN5O3
MolecularWeight: 449.477463
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCOC)N=C1NC4=CC=C(C=C4)F


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)CCOC)N=C1NC4=CC=C(C=C4)F


InChI

InChI=1S/C24H24FN5O3/c1-29(12-13-32-3)23(31)21-15-19(10-11-26-21)33-18-8-9-22-20(14-18)28-24(30(22)2)27-17-6-4-16(25)5-7-17/h4-11,14-15H,12-13H2,1-3H3,(H,27,28)


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