methyl 2-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[1-(6-chloropyridazin-3-yl)piperidine-3-carbonyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[1-(6-chloro-3-pyridazinyl)-3-piperidinyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(6-chloropyridazin-3-yl)piperidine-3-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[1-(6-chloropyridazin-3-yl)nipecotoyl]amino]phenoxy]acetic acid methyl ester Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O4/c1-27-18(25)12-28-15-6-2-5-14(10-15)21-19(26)13-4-3-9-24(11-13)17-8-7-16(20)22-23-17/h2,5-8,10,13H,3-4,9,11-12H2,1H3,(H,21,26)