4-[2-[(4-fluorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-fluoroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-fluoroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-(3-methoxypropyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-fluoroanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-methoxypropyl)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)NCCCOC)N=C1NC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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