[1-[1-[[2-(2-phenylethynyl)phenyl]methyl]piperidin-3-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[1-[[2-(2-phenylethynyl)phenyl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Openeye Name: [1-[1-[[2-(2-phenylethynyl)phenyl]methyl]-3-piperidyl]-4-piperidyl]methanol CAS Name: [1-[1-[[2-(2-phenylethynyl)phenyl]methyl]-3-piperidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[1-[[2-(2-phenylethynyl)phenyl]methyl]piperidin-3-yl]piperidin-4-yl]methanol Traditional Name: [1-[1-[2-(2-phenylethynyl)benzyl]-3-piperidyl]-4-piperidyl]methanol Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2C#CC3=CC=CC=C3)N4CCC(CC4)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2C#CC3=CC=CC=C3)N4CCC(CC4)CO

InChI

InChI=1S/C26H32N2O/c29-21-23-14-17-28(18-15-23)26-11-6-16-27(20-26)19-25-10-5-4-9-24(25)13-12-22-7-2-1-3-8-22/h1-5,7-10,23,26,29H,6,11,14-21H2