2-(3,4-dimethoxyphenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C25H28N4O3/c1-31-22-11-9-18(15-23(22)32-2)16-25(30)26-20-8-6-7-19(17-20)21-10-12-24(28-27-21)29-13-4-3-5-14-29/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,26,30)