N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-imidazo[4,5-b]pyridin-3-ylbenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-imidazo[4,5-b]pyridin-3-yl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)N4C=NC5=C4N=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)N4C=NC5=C4N=CC=C5

InChI

InChI=1S/C23H20N4O3/c1-15(17-6-9-20-21(13-17)30-12-11-29-20)26-23(28)16-4-7-18(8-5-16)27-14-25-19-3-2-10-24-22(19)27/h2-10,13-15H,11-12H2,1H3,(H,26,28)