N-(1H-benzimidazol-2-yl)-2-(2-butylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-butylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-butylbenzimidazol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-butyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-butylbenzimidazol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-butylbenzimidazol-1-yl)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O/c1-2-3-12-18-21-16-10-6-7-11-17(16)25(18)13-19(26)24-20-22-14-8-4-5-9-15(14)23-20/h4-11H,2-3,12-13H2,1H3,(H2,22,23,24,26)