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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C26H33N5O3/c1-19-7-9-21(10-8-19)31-18-20(17-25(31)32)26(33)30-15-13-29(14-16-30)23-11-12-24(28-27-23)34-22-5-3-2-4-6-22/h7-12,20,22H,2-6,13-18H2,1H3