4-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(6-cyclohexyloxypyridazin-3-yl)piperazine-1-carbonyl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(o-tolyl)-2-pyrrolidone Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C26H33N5O3/c1-19-7-5-6-10-22(19)31-18-20(17-25(31)32)26(33)30-15-13-29(14-16-30)23-11-12-24(28-27-23)34-21-8-3-2-4-9-21/h5-7,10-12,20-21H,2-4,8-9,13-18H2,1H3