2-[2-[[2-(pyrrolidin-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[[2-(pyrrolidin-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[2-(pyrrolidin-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(1-pyrrolidinylmethyl)-1-benzimidazolyl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[2-(pyrrolidin-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-(pyrrolidinomethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

Isomeric SMILES

C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

InChI

InChI=1S/C22H24N6O/c23-20(29)13-27-18-9-3-1-7-16(18)25-22(27)15-28-19-10-4-2-8-17(19)24-21(28)14-26-11-5-6-12-26/h1-4,7-10H,5-6,11-15H2,(H2,23,29)