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

Systemtic Name: 3-[2-methyl-1-[3-[[3-[4-[2-(2-methylpropoxy)ethyl]phenoxy]-2-oxidanyl-propyl]amino]propyl]benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-[3-[[2-hydroxy-3-[4-(2-isobutoxyethyl)phenoxy]propyl]amino]propyl]-2-methyl-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[3-[[2-hydroxy-3-[4-[2-(2-methylpropoxy)ethyl]phenoxy]propyl]amino]propyl]-2-methyl-5-benzimidazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-[3-[[2-hydroxy-3-[4-[2-(2-methylpropoxy)ethyl]phenoxy]propyl]amino]propyl]-2-methylbenzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-[3-[[2-hydroxy-3-[4-(2-isobutoxyethyl)phenoxy]propyl]amino]propyl]-2-methyl-benzimidazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C30H41N5O4 MolecularWeight: 535.67764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCNCC(COC3=CC=C(C=C3)CCOCC(C)C)O)C=CC(=C2)C4=NNC(=O)CC4

Isomeric SMILES

CC1=NC2=C(N1CCCNCC(COC3=CC=C(C=C3)CCOCC(C)C)O)C=CC(=C2)C4=NNC(=O)CC4

InChI

InChI=1S/C30H41N5O4/c1-21(2)19-38-16-13-23-5-8-26(9-6-23)39-20-25(36)18-31-14-4-15-35-22(3)32-28-17-24(7-11-29(28)35)27-10-12-30(37)34-33-27/h5-9,11,17,21,25,31,36H,4,10,12-16,18-20H2,1-3H3,(H,34,37)