N-(2,3-dihydro-1H-inden-5-yl)-2-(7-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-[7-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-[7-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC(=C43)C5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC(=C43)C5=CC=CC=N5

InChI

InChI=1S/C23H20N4O/c28-22(26-18-11-10-16-5-3-6-17(16)13-18)14-27-15-25-21-9-4-7-19(23(21)27)20-8-1-2-12-24-20/h1-2,4,7-13,15H,3,5-6,14H2,(H,26,28)