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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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