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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[2-(4-ethoxyphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[2-(4-ethoxyphenoxy)phenyl]isonipecotamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O3/c1-2-31-18-7-9-19(10-8-18)32-21-6-4-3-5-20(21)26-24(30)17-13-15-29(16-14-17)23-12-11-22(25)27-28-23/h3-12,17H,2,13-16H2,1H3,(H,26,30)