6-[(4-chloranyl-2-methyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-1-(4-pyrrolidin-1-ylbutyl)benzimidazole-5-carboxamide

Systemtic Name: 6-[(4-chloranyl-2-methyl-phenyl)amino]-N-(cyclopropylmethoxy)-7-fluoranyl-1-(4-pyrrolidin-1-ylbutyl)benzimidazole-5-carboxamide Openeye Name: 6-(4-chloro-2-methyl-anilino)-N-(cyclopropylmethoxy)-7-fluoro-1-(4-pyrrolidin-1-ylbutyl)benzimidazole-5-carboxamide CAS Name: 6-(4-chloro-2-methylanilino)-N-(cyclopropylmethoxy)-7-fluoro-1-[4-(1-pyrrolidinyl)butyl]-5-benzimidazolecarboxamide IUPAC Name: 6-(4-chloro-2-methylanilino)-N-(cyclopropylmethoxy)-7-fluoro-1-(4-pyrrolidin-1-ylbutyl)benzimidazole-5-carboxamide Traditional Name: 6-(4-chloro-2-methyl-anilino)-N-(cyclopropylmethoxy)-7-fluoro-1-(4-pyrrolidinobutyl)benzimidazole-5-carboxamide Formula: C27H33ClFN5O2 MolecularWeight: 514.034623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)N=CN3CCCCN5CCCC5)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC2=C(C3=C(C=C2C(=O)NOCC4CC4)N=CN3CCCCN5CCCC5)F

InChI

InChI=1S/C27H33ClFN5O2/c1-18-14-20(28)8-9-22(18)31-25-21(27(35)32-36-16-19-6-7-19)15-23-26(24(25)29)34(17-30-23)13-5-4-12-33-10-2-3-11-33/h8-9,14-15,17,19,31H,2-7,10-13,16H2,1H3,(H,32,35)