6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propoxy-1,3-benzoxazole

Systemtic Name: 6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propoxy-1,3-benzoxazole Openeye Name: 6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-2-propoxy-1,3-benzoxazole CAS Name: 6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-2-propoxy-1,3-benzoxazole IUPAC Name: 6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propoxy-1,3-benzoxazole Traditional Name: 6-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]-2-propoxy-1,3-benzoxazole Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

Isomeric SMILES

CCCOC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

InChI

InChI=1S/C22H28N4O3/c1-3-13-28-22-23-19-6-5-18(15-20(19)29-22)27-14-10-17-8-11-26(12-9-17)21-7-4-16(2)24-25-21/h4-7,15,17H,3,8-14H2,1-2H3