N-[2-(4-chloranylphenoxy)ethyl]-1-(6-chloranylpyridazin-3-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(6-chloranylpyridazin-3-yl)piperidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(6-chloropyridazin-3-yl)piperidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(6-chloropyridazin-3-yl)piperidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(6-chloropyridazin-3-yl)nipecotamide Formula: C18H20Cl2N4O2 MolecularWeight: 395.283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20Cl2N4O2/c19-14-3-5-15(6-4-14)26-11-9-21-18(25)13-2-1-10-24(12-13)17-8-7-16(20)22-23-17/h3-8,13H,1-2,9-12H2,(H,21,25)