2-[[(3R)-1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[[(3R)-1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[[(3R)-1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[[(3R)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]methyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[[(3R)-1-(2-cyclopentylacetyl)piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[[(3R)-1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-6-(2-thienyl)pyridazin-3-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC[C@H](C2)CN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H27N3O2S/c25-20-10-9-18(19-8-4-12-27-19)22-24(20)15-17-7-3-11-23(14-17)21(26)13-16-5-1-2-6-16/h4,8-10,12,16-17H,1-3,5-7,11,13-15H2/t17-/m1/s1