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

Systemtic Name: 4-methoxy-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[3-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-29-20-10-8-17(9-11-20)23(28)24-19-7-5-6-18(16-19)21-12-13-22(26-25-21)27-14-3-2-4-15-27/h5-13,16H,2-4,14-15H2,1H3,(H,24,28)