3,4,5-triethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C29H36N4O4/c1-5-35-25-18-22(19-26(36-6-2)28(25)37-7-3)29(34)30-23-10-8-21(9-11-23)24-12-13-27(32-31-24)33-16-14-20(4)15-17-33/h8-13,18-20H,5-7,14-17H2,1-4H3,(H,30,34)