2-(4-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]propan-1-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

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