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

Systemtic Name: phenyl-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol Openeye Name: phenyl-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanol CAS Name: phenyl-[1-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]methanol IUPAC Name: phenyl-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanol Traditional Name: phenyl-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanol Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H21N3O2S/c23-18(14-4-2-1-3-5-14)15-6-9-22(10-7-15)12-17-20-19(21-24-17)16-8-11-25-13-16/h1-5,8,11,13,15,18,23H,6-7,9-10,12H2