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

Systemtic Name: ethyl 2-[3-[[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4/c1-2-28-19(26)13-29-16-7-3-6-15(11-16)22-20(27)14-5-4-10-25(12-14)18-9-8-17(21)23-24-18/h3,6-9,11,14H,2,4-5,10,12-13H2,1H3,(H,22,27)