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

Systemtic Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C)OCC

InChI

InChI=1S/C27H32N4O3/c1-4-33-24-12-8-21(18-25(24)34-5-2)27(32)28-22-9-6-20(7-10-22)23-11-13-26(30-29-23)31-16-14-19(3)15-17-31/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,28,32)