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

Systemtic Name: 2-methyl-4-[5-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]thiophen-2-yl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[5-[[3-[methyl(phenethyl)amino]-1-piperidyl]methyl]-2-thienyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[5-[[3-[methyl(phenethyl)amino]-1-piperidinyl]methyl]-2-thiophenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[5-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]thiophen-2-yl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[5-[[3-[methyl(phenethyl)amino]piperidino]methyl]-2-thienyl]but-3-yn-2-ol Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCCC(C2)N(C)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCCC(C2)N(C)CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2OS/c1-24(2,27)15-13-22-11-12-23(28-22)19-26-16-7-10-21(18-26)25(3)17-14-20-8-5-4-6-9-20/h4-6,8-9,11-12,21,27H,7,10,14,16-19H2,1-3H3