4-[6-ethynyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[6-ethynyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[6-ethynyl-3-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzothiophen-2-yl]phenol CAS Name: 4-[6-ethynyl-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[6-ethynyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[6-ethynyl-3-[4-(2-piperidinoethoxy)benzyl]benzothiophen-2-yl]phenol Formula: C30H29NO2S MolecularWeight: 467.62176

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

C#CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H29NO2S/c1-2-22-8-15-27-28(30(34-29(27)21-22)24-9-11-25(32)12-10-24)20-23-6-13-26(14-7-23)33-19-18-31-16-4-3-5-17-31/h1,6-15,21,32H,3-5,16-20H2