[1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidin-3-yl]methanol Openeye Name: [1-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-3-piperidyl]methanol CAS Name: [1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-3-piperidinyl]methanol IUPAC Name: [1-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidin-3-yl]methanol Traditional Name: [1-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-3-piperidyl]methanol Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)CO

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4)CO

InChI

InChI=1S/C18H26N4O2S/c23-13-14-3-1-7-22(11-14)15-5-8-21(9-6-15)12-17-19-18(20-24-17)16-4-2-10-25-16/h2,4,10,14-15,23H,1,3,5-9,11-13H2