4-[5-[[4-cyclohexyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[5-[[4-cyclohexyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[5-[[4-cyclohexyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[5-[[4-cyclohexyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-thiophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[5-[[4-cyclohexyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]thiophen-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[5-[[4-cyclohexyl-3-(2-hydroxyethyl)piperazino]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol Formula: C22H34N2O2S MolecularWeight: 390.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCN(C(C2)CCO)C3CCCCC3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCN(C(C2)CCO)C3CCCCC3)O

InChI

InChI=1S/C22H34N2O2S/c1-22(2,26)12-10-20-8-9-21(27-20)17-23-13-14-24(19(16-23)11-15-25)18-6-4-3-5-7-18/h8-9,18-19,25-26H,3-7,11,13-17H2,1-2H3