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

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

Systemtic Name:2-[2-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]ethanamide
Openeye Name:2-[2-[(2-isobutylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide
CAS Name:2-[2-[[2-(2-methylpropyl)-1-benzimidazolyl]methyl]-1-benzimidazolyl]acetamide
IUPAC Name:2-[2-[[2-(2-methylpropyl)benzimidazol-1-yl]methyl]benzimidazol-1-yl]acetamide
Traditional Name:2-[2-[(2-isobutylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide
Formula: C21H23N5O
MolecularWeight: 361.44022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)N


Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)N


InChI

InChI=1S/C21H23N5O/c1-14(2)11-20-23-15-7-3-6-10-18(15)26(20)13-21-24-16-8-4-5-9-17(16)25(21)12-19(22)27/h3-10,14H,11-13H2,1-2H3,(H2,22,27)


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