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

Systemtic Name: 2-(4-bromophenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O/c24-19-9-7-17(8-10-19)15-23(29)25-20-6-4-5-18(16-20)21-11-12-22(27-26-21)28-13-2-1-3-14-28/h4-12,16H,1-3,13-15H2,(H,25,29)