2-[2-[[2-(phenylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[[2-(phenylmethyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-benzylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(phenylmethyl)-1-benzimidazolyl]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[(2-benzylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-benzylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c25-22(30)15-28-20-12-6-5-11-19(20)27-24(28)16-29-21-13-7-4-10-18(21)26-23(29)14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H2,25,30)