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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(CNCCCN2C=NC3=C2C=CN=C3)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCC(CNCCCN2C=NC3=C2C=CN=C3)O

InChI

InChI=1S/C20H25N5O3/c21-20(27)10-15-2-4-17(5-3-15)28-13-16(26)11-22-7-1-9-25-14-24-18-12-23-8-6-19(18)25/h2-6,8,12,14,16,22,26H,1,7,9-11,13H2,(H2,21,27)