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

Systemtic Name: 4-[5-[[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]methyl]thiophen-2-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[5-[[3-(3,4-dimethoxyanilino)-1-piperidyl]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[5-[[3-(3,4-dimethoxyanilino)-1-piperidinyl]methyl]-2-thiophenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[5-[[3-(3,4-dimethoxyanilino)piperidin-1-yl]methyl]thiophen-2-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[5-[[3-(3,4-dimethoxyanilino)piperidino]methyl]-2-thienyl]-2-methyl-but-3-yn-2-ol Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCCC(C2)NC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCCC(C2)NC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H30N2O3S/c1-23(2,26)12-11-19-8-9-20(29-19)16-25-13-5-6-18(15-25)24-17-7-10-21(27-3)22(14-17)28-4/h7-10,14,18,24,26H,5-6,13,15-16H2,1-4H3