2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(2-ethyl-3-imidazo[4,5-b]pyridinyl)phenyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-(1-phenylethyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NC(C)C4=CC=CC=C4)N=CC=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CC(=O)NC(C)C4=CC=CC=C4)N=CC=C2

InChI

InChI=1S/C24H24N4O/c1-3-22-27-21-10-7-15-25-24(21)28(22)20-13-11-18(12-14-20)16-23(29)26-17(2)19-8-5-4-6-9-19/h4-15,17H,3,16H2,1-2H3,(H,26,29)