1-(6-chloranylpyridazin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[4-(2-methoxyphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]isonipecotamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-30-19-4-2-3-5-20(19)31-18-8-6-17(7-9-18)25-23(29)16-12-14-28(15-13-16)22-11-10-21(24)26-27-22/h2-11,16H,12-15H2,1H3,(H,25,29)