3-bromanyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzamide Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN4O/c1-16-11-13-28(14-12-16)22-10-9-21(26-27-22)17-5-7-20(8-6-17)25-23(29)18-3-2-4-19(24)15-18/h2-10,15-16H,11-14H2,1H3,(H,25,29)