2-[[(2S)-1-cyclopentylcarbonylpyrrolidin-2-yl]methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-one

Systemtic Name: 2-[[(2S)-1-cyclopentylcarbonylpyrrolidin-2-yl]methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-one Openeye Name: 2-[[(2S)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-one CAS Name: 2-[[(2S)-1-[cyclopentyl(oxo)methyl]-2-pyrrolidinyl]methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinone IUPAC Name: 2-[[(2S)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-one Traditional Name: 2-[[(2S)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@H]2CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H27N3O4/c27-22-10-8-19(17-7-9-20-21(14-17)30-13-12-29-20)24-26(22)15-18-6-3-11-25(18)23(28)16-4-1-2-5-16/h7-10,14,16,18H,1-6,11-13,15H2/t18-/m0/s1