N-(3-ethanoylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=C(N2C4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C23H20N4O2/c1-16(28)17-7-5-8-18(15-17)25-22(29)13-12-21-26-20-11-6-14-24-23(20)27(21)19-9-3-2-4-10-19/h2-11,14-15H,12-13H2,1H3,(H,25,29)