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

Systemtic Name: 3,4-diethoxy-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4)OCC

InChI

InChI=1S/C26H30N4O3/c1-3-32-23-13-11-20(18-24(23)33-4-2)26(31)27-21-10-8-9-19(17-21)22-12-14-25(29-28-22)30-15-6-5-7-16-30/h8-14,17-18H,3-7,15-16H2,1-2H3,(H,27,31)