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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NOC2=C1C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

Isomeric SMILES

CCCOC1=NOC2=C1C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

InChI

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