2-(2-methoxy-4-methyl-phenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]ethanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-18-8-10-21(22(16-18)30-2)31-17-24(29)28-14-12-27(13-15-28)23-11-9-20(25-26-23)19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3