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N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide

N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name:N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide
Openeye Name:N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
CAS Name:N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-5-benzimidazolecarboxamide
IUPAC Name:N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenylbenzimidazole-5-carboxamide
Traditional Name:N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
Formula: C26H23FN6O3
MolecularWeight: 486.497623
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=NC4=C(N3)C=C(C=C4)F)N=C1C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=NC4=C(N3)C=C(C=C4)F)N=C1C5=CC=CC=C5


InChI

InChI=1S/C26H23FN6O3/c1-33-24-20(31-23(34)14-36-2)10-16(11-21(24)32-25(33)15-6-4-3-5-7-15)26(35)28-13-22-29-18-9-8-17(27)12-19(18)30-22/h3-12H,13-14H2,1-2H3,(H,28,35)(H,29,30)(H,31,34)


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