1-(6-chloranylpyridazin-3-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-(4-fluorophenoxy)benzyl]nipecotamide Formula: C23H22ClFN4O2 MolecularWeight: 440.897783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22ClFN4O2/c24-21-11-12-22(28-27-21)29-13-1-2-17(15-29)23(30)26-14-16-3-7-19(8-4-16)31-20-9-5-18(25)6-10-20/h3-12,17H,1-2,13-15H2,(H,26,30)