3-[1-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]amino]ethyl]benzimidazol-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]amino]ethyl]benzimidazol-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[1-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxy-propyl]amino]ethyl]benzimidazol-5-yl]-1H-pyridazin-6-one CAS Name: 3-[1-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]-5-benzimidazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]benzimidazol-5-yl]-1H-pyridazin-6-one Traditional Name: 3-[1-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxy-propyl]amino]ethyl]benzimidazol-5-yl]-1H-pyridazin-6-one Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COCCC2=CC=C(C=C2)OCC(CNCCN3C=NC4=C3C=CC(=C4)C5=NNC(=O)C=C5)O

Isomeric SMILES

C1CC(C1)COCCC2=CC=C(C=C2)OCC(CNCCN3C=NC4=C3C=CC(=C4)C5=NNC(=O)C=C5)O

InChI

InChI=1S/C29H35N5O4/c35-24(19-38-25-7-4-21(5-8-25)12-15-37-18-22-2-1-3-22)17-30-13-14-34-20-31-27-16-23(6-10-28(27)34)26-9-11-29(36)33-32-26/h4-11,16,20,22,24,30,35H,1-3,12-15,17-19H2,(H,33,36)