3-cyclohexyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCCC4)C)C

InChI

InChI=1S/C26H36N4O/c1-19-17-21(3)23(18-20(19)2)24-10-11-25(28-27-24)29-13-15-30(16-14-29)26(31)12-9-22-7-5-4-6-8-22/h10-11,17-18,22H,4-9,12-16H2,1-3H3