1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-2-(1-naphthyl)ethanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-33-23-11-9-21(10-12-23)25-13-14-26(29-28-25)30-15-17-31(18-16-30)27(32)19-22-7-4-6-20-5-2-3-8-24(20)22/h2-14H,15-19H2,1H3