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

Systemtic Name: [(3R)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3-(phenylmethyl)piperidin-3-yl]methanol Openeye Name: [(3R)-3-benzyl-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]methanol CAS Name: [(3R)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3-(phenylmethyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-3-benzyl-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]methanol Traditional Name: [(3R)-3-benzyl-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]methanol Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)(CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC[C@](C3)(CC4=CC=CC=C4)CO

InChI

InChI=1S/C22H26N2O2S/c1-17-19(23-21(26-17)20-9-5-12-27-20)14-24-11-6-10-22(15-24,16-25)13-18-7-3-2-4-8-18/h2-5,7-9,12,25H,6,10-11,13-16H2,1H3/t22-/m1/s1