2-(4-bromophenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O/c1-17-11-13-29(14-12-17)23-10-9-22(27-28-23)19-3-2-4-21(16-19)26-24(30)15-18-5-7-20(25)8-6-18/h2-10,16-17H,11-15H2,1H3,(H,26,30)