2-(4-chloranylphenoxy)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c24-18-7-9-20(10-8-18)30-16-23(29)25-19-6-4-5-17(15-19)21-11-12-22(27-26-21)28-13-2-1-3-14-28/h4-12,15H,1-3,13-14,16H2,(H,25,29)