2-cyclopentyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4)C)C

InChI

InChI=1S/C24H32N4O/c1-17-14-19(3)21(15-18(17)2)22-8-9-23(26-25-22)27-10-12-28(13-11-27)24(29)16-20-6-4-5-7-20/h8-9,14-15,20H,4-7,10-13,16H2,1-3H3