[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-[6-(1-naphthyl)pyridazin-3-yl]piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O4/c1-34-24-17-20(18-25(35-2)27(24)36-3)28(33)32-15-13-31(14-16-32)26-12-11-23(29-30-26)22-10-6-8-19-7-4-5-9-21(19)22/h4-12,17-18H,13-16H2,1-3H3