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

Systemtic Name: 2-[2-[[2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[2-[(4-methyl-1-piperidyl)methyl]benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-[(4-methyl-1-piperidinyl)methyl]-1-benzimidazolyl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-[(4-methylpiperidino)methyl]benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4CC(=O)N

InChI

InChI=1S/C24H28N6O/c1-17-10-12-28(13-11-17)15-23-26-19-7-3-5-9-21(19)30(23)16-24-27-18-6-2-4-8-20(18)29(24)14-22(25)31/h2-9,17H,10-16H2,1H3,(H2,25,31)