2-[2-[[2-(morpholin-4-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[[2-(morpholin-4-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[2-(morpholinomethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(4-morpholinylmethyl)-1-benzimidazolyl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[2-(morpholin-4-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-(morpholinomethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

Isomeric SMILES

C1COCCN1CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

InChI

InChI=1S/C22H24N6O2/c23-20(29)13-27-18-7-3-1-5-16(18)25-22(27)15-28-19-8-4-2-6-17(19)24-21(28)14-26-9-11-30-12-10-26/h1-8H,9-15H2,(H2,23,29)