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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-30-21-10-8-18(9-11-21)16-24(29)25-20-7-5-6-19(17-20)22-12-13-23(27-26-22)28-14-3-2-4-15-28/h5-13,17H,2-4,14-16H2,1H3,(H,25,29)