4-[4-[[3-[4-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[4-[[3-[4-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol Openeye Name: 4-[4-[[3-[4-(hydroxymethyl)-1-piperidyl]-1-piperidyl]methyl]phenyl]but-3-yn-1-ol CAS Name: 4-[4-[[3-[4-(hydroxymethyl)-1-piperidinyl]-1-piperidinyl]methyl]phenyl]-3-butyn-1-ol IUPAC Name: 4-[4-[[3-[4-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol Traditional Name: 4-[4-[[3-(4-methylolpiperidino)piperidino]methyl]phenyl]but-3-yn-1-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C#CCCO)N3CCC(CC3)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)C#CCCO)N3CCC(CC3)CO

InChI

InChI=1S/C22H32N2O2/c25-15-2-1-4-19-6-8-20(9-7-19)16-23-12-3-5-22(17-23)24-13-10-21(18-26)11-14-24/h6-9,21-22,25-26H,2-3,5,10-18H2