2,3-dimethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-17-13-15-29(16-14-17)23-12-11-21(27-28-23)18-7-9-19(10-8-18)26-25(30)20-5-4-6-22(31-2)24(20)32-3/h4-12,17H,13-16H2,1-3H3,(H,26,30)