2-[4-[3-(3-imidazo[4,5-b]pyridin-1-ylpropylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-(3-imidazo[4,5-b]pyridin-1-ylpropylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(3-imidazo[4,5-b]pyridin-1-ylpropylamino)propoxy]phenyl]acetamide CAS Name: 2-[4-[2-hydroxy-3-[3-(1-imidazo[4,5-b]pyridinyl)propylamino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(3-imidazo[4,5-b]pyridin-1-ylpropylamino)propoxy]phenyl]acetamide Traditional Name: 2-[4-[2-hydroxy-3-(3-imidazo[4,5-b]pyridin-1-ylpropylamino)propoxy]phenyl]acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CN2CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

Isomeric SMILES

C1=CC2=C(N=C1)N=CN2CCCNCC(COC3=CC=C(C=C3)CC(=O)N)O

InChI

InChI=1S/C20H25N5O3/c21-19(27)11-15-4-6-17(7-5-15)28-13-16(26)12-22-8-2-10-25-14-24-20-18(25)3-1-9-23-20/h1,3-7,9,14,16,22,26H,2,8,10-13H2,(H2,21,27)