N-(4-acetamidophenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O2/c1-15(28)24-16-9-11-17(12-10-16)25-21(29)14-27-20-8-3-2-6-18(20)26-22(27)19-7-4-5-13-23-19/h2-13H,14H2,1H3,(H,24,28)(H,25,29)