3-(4-methoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

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