6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-2-propyl-1,2-benzoxazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

Isomeric SMILES

CCCN1C(=O)C2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C

InChI

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