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

Systemtic Name: 2-[2-[[2-(azepan-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[2-(azepan-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(1-azepanylmethyl)-1-benzimidazolyl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[2-(azepan-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-(azepan-1-ylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

Isomeric SMILES

C1CCCN(CC1)CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

InChI

InChI=1S/C24H28N6O/c25-22(31)15-29-20-11-5-3-9-18(20)27-24(29)17-30-21-12-6-4-10-19(21)26-23(30)16-28-13-7-1-2-8-14-28/h3-6,9-12H,1-2,7-8,13-17H2,(H2,25,31)