4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate

Systemtic Name: 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate Openeye Name: 4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]benzoate CAS Name: 4-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]propoxy]benzoate IUPAC Name: 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate Traditional Name: 4-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]propoxy]benzoate Formula: C20H24N3O3- MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)C(C)COC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)C(C)COC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-14(13-26-18-6-4-17(5-7-18)20(24)25)16-9-11-23(12-10-16)19-8-3-15(2)21-22-19/h3-8,14,16H,9-13H2,1-2H3,(H,24,25)/p-1