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

Systemtic Name: 4-[5-[[3-(2-hydroxyethyl)-4-phenethyl-piperazin-1-yl]methyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[5-[[3-(2-hydroxyethyl)-4-phenethyl-piperazin-1-yl]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[5-[[3-(2-hydroxyethyl)-4-phenethyl-1-piperazinyl]methyl]-2-thiophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[5-[[3-(2-hydroxyethyl)-4-phenethylpiperazin-1-yl]methyl]thiophen-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[5-[[3-(2-hydroxyethyl)-4-phenethyl-piperazino]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCN(C(C2)CCO)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCN(C(C2)CCO)CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O2S/c1-24(2,28)13-10-22-8-9-23(29-22)19-25-15-16-26(21(18-25)12-17-27)14-11-20-6-4-3-5-7-20/h3-9,21,27-28H,11-12,14-19H2,1-2H3