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

Systemtic Name: 6-[(4-cyano-2-methyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-3H-benzimidazole-5-carboxamide Openeye Name: 6-(4-cyano-2-methyl-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3H-benzimidazole-5-carboxamide CAS Name: 6-(4-cyano-2-methylanilino)-N-(cyclopropylmethoxy)-7-fluoro-3H-benzimidazole-5-carboxamide IUPAC Name: 6-(4-cyano-2-methylanilino)-N-(cyclopropylmethoxy)-7-fluoro-3H-benzimidazole-5-carboxamide Traditional Name: 6-(4-cyano-2-methyl-anilino)-N-(cyclopropylmethoxy)-7-fluoro-3H-benzimidazole-5-carboxamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)NC=N3)F

InChI

InChI=1S/C20H18FN5O2/c1-11-6-13(8-22)4-5-15(11)25-18-14(20(27)26-28-9-12-2-3-12)7-16-19(17(18)21)24-10-23-16/h4-7,10,12,25H,2-3,9H2,1H3,(H,23,24)(H,26,27)