N-(cyclopropylmethoxy)-7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-3-propyl-benzimidazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-7-fluoranyl-6-[(4-iodanyl-2-methyl-phenyl)amino]-3-propyl-benzimidazole-5-carboxamide Openeye Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methyl-anilino)-3-propyl-benzimidazole-5-carboxamide CAS Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3-propyl-5-benzimidazolecarboxamide IUPAC Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methylanilino)-3-propylbenzimidazole-5-carboxamide Traditional Name: N-(cyclopropylmethoxy)-7-fluoro-6-(4-iodo-2-methyl-anilino)-3-propyl-benzimidazole-5-carboxamide Formula: C22H24FIN4O2 MolecularWeight: 522.354433

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)I)C)C(=O)NOCC4CC4

Isomeric SMILES

CCCN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)I)C)C(=O)NOCC4CC4

InChI

InChI=1S/C22H24FIN4O2/c1-3-8-28-12-25-21-18(28)10-16(22(29)27-30-11-14-4-5-14)20(19(21)23)26-17-7-6-15(24)9-13(17)2/h6-7,9-10,12,14,26H,3-5,8,11H2,1-2H3,(H,27,29)