2-bromanyl-5-methoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H23BrN4O2/c1-30-18-9-10-20(24)19(15-18)23(29)25-17-7-5-16(6-8-17)21-11-12-22(27-26-21)28-13-3-2-4-14-28/h5-12,15H,2-4,13-14H2,1H3,(H,25,29)