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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-(2-naphthoxy)acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H28N4O2/c1-20-14-16-32(17-15-20)27-13-12-26(30-31-27)22-6-9-24(10-7-22)29-28(33)19-34-25-11-8-21-4-2-3-5-23(21)18-25/h2-13,18,20H,14-17,19H2,1H3,(H,29,33)