6-[5-[6-[3-(dimethylamino)propoxy]pyridazin-3-yl]benzimidazol-1-yl]-N-phenethyl-4H-pyrimidin-3-amine

Systemtic Name: 6-[5-[6-[3-(dimethylamino)propoxy]pyridazin-3-yl]benzimidazol-1-yl]-N-phenethyl-4H-pyrimidin-3-amine Openeye Name: 6-[5-[6-[3-(dimethylamino)propoxy]pyridazin-3-yl]benzimidazol-1-yl]-N-phenethyl-4H-pyrimidin-3-amine CAS Name: 6-[5-[6-[3-(dimethylamino)propoxy]-3-pyridazinyl]-1-benzimidazolyl]-N-phenethyl-4H-pyrimidin-3-amine IUPAC Name: 6-[5-[6-[3-(dimethylamino)propoxy]pyridazin-3-yl]benzimidazol-1-yl]-N-phenethyl-4H-pyrimidin-3-amine Traditional Name: dimethyl-[3-[6-[1-[3-(phenethylamino)-4H-pyrimidin-6-yl]benzimidazol-5-yl]pyridazin-3-yl]oxypropyl]amine Formula: C28H32N8O MolecularWeight: 496.60668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=CCN(C=N4)NCCC5=CC=CC=C5

Isomeric SMILES

CN(C)CCCOC1=NN=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=CCN(C=N4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H32N8O/c1-34(2)16-6-18-37-28-12-10-24(32-33-28)23-9-11-26-25(19-23)29-21-36(26)27-14-17-35(20-30-27)31-15-13-22-7-4-3-5-8-22/h3-5,7-12,14,19-21,31H,6,13,15-18H2,1-2H3