2-[3-oxidanyl-2-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3-oxidanyl-2-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[3-hydroxy-2-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-hydroxy-2-[4-(1-pyrrolidinylmethoxy)phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[3-hydroxy-2-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[3-hydroxy-2-[4-(pyrrolidinomethoxy)phenyl]-2H-pyridin-1-yl]-1H-benzimidazole-4-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC=C(C=C2)C3C(=CC=CN3C4=NC5=C(C=CC=C5N4)C(=O)N)O

Isomeric SMILES

C1CCN(C1)COC2=CC=C(C=C2)C3C(=CC=CN3C4=NC5=C(C=CC=C5N4)C(=O)N)O

InChI

InChI=1S/C24H25N5O3/c25-23(31)18-5-3-6-19-21(18)27-24(26-19)29-14-4-7-20(30)22(29)16-8-10-17(11-9-16)32-15-28-12-1-2-13-28/h3-11,14,22,30H,1-2,12-13,15H2,(H2,25,31)(H,26,27)