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

Systemtic Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2-propyl-1-benzimidazolyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]benzimidazol-1-yl]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C20H21N5O/c1-2-7-19-22-14-8-3-6-11-17(14)25(19)13-20-23-15-9-4-5-10-16(15)24(20)12-18(21)26/h3-6,8-11H,2,7,12-13H2,1H3,(H2,21,26)