N-(1,3-benzodioxol-5-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-21(24-15-8-9-18-19(13-15)29-14-28-18)11-10-20-25-17-7-4-12-23-22(17)26(20)16-5-2-1-3-6-16/h1-9,12-13H,10-11,14H2,(H,24,27)