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

Systemtic Name: 4-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(6-cyclohexyloxypyridazin-3-yl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C26H33N5O4/c1-34-21-9-7-20(8-10-21)31-18-19(17-25(31)32)26(33)30-15-13-29(14-16-30)23-11-12-24(28-27-23)35-22-5-3-2-4-6-22/h7-12,19,22H,2-6,13-18H2,1H3