N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OCO2)C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OCO2)C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O3/c1-15(26)25(17-10-11-18-19(13-17)28-14-27-18)22-21(16-7-3-2-4-8-16)23-20-9-5-6-12-24(20)22/h2-13H,14H2,1H3