2-[4-(1-cyclobutylpyrrolidin-2-yl)-2-fluoranyl-phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(1-cyclobutylpyrrolidin-2-yl)-2-fluoranyl-phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-(1-cyclobutylpyrrolidin-2-yl)-2-fluoro-phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-(1-cyclobutyl-2-pyrrolidinyl)-2-fluorophenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(1-cyclobutylpyrrolidin-2-yl)-2-fluorophenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(1-cyclobutylpyrrolidin-2-yl)-2-fluoro-phenyl]-1H-benzimidazole-4-carboxamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCC2C3=CC(=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N)F

Isomeric SMILES

C1CC(C1)N2CCCC2C3=CC(=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N)F

InChI

InChI=1S/C22H23FN4O/c23-17-12-13(19-8-3-11-27(19)14-4-1-5-14)9-10-15(17)22-25-18-7-2-6-16(21(24)28)20(18)26-22/h2,6-7,9-10,12,14,19H,1,3-5,8,11H2,(H2,24,28)(H,25,26)