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

Systemtic Name: 3,4,5-triethoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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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)N4CCCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C28H34N4O4/c1-4-34-24-18-21(19-25(35-5-2)27(24)36-6-3)28(33)29-22-12-10-20(11-13-22)23-14-15-26(31-30-23)32-16-8-7-9-17-32/h10-15,18-19H,4-9,16-17H2,1-3H3,(H,29,33)