2-(4,5-diphenylimidazol-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4,5-diphenylimidazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4,5-diphenylimidazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4,5-diphenyl-1-imidazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4,5-diphenylimidazol-1-yl)-N-(2-pyridyl)acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c27-20(25-19-13-7-8-14-23-19)15-26-16-24-21(17-9-3-1-4-10-17)22(26)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,23,25,27)