N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-phenoxy-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-18-12-14-28(15-13-18)23-11-10-22(26-27-23)19-6-5-7-20(16-19)25-24(29)17-30-21-8-3-2-4-9-21/h2-11,16,18H,12-15,17H2,1H3,(H,25,29)