[(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol

Systemtic Name: [(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol Openeye Name: [(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]methanol CAS Name: [(2S)-1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-2-piperidinyl]methanol IUPAC Name: [(2S)-1-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]methanol Traditional Name: [(2S)-1-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]methanol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCCC3CO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN3CCCC[C@H]3CO)OC

InChI

InChI=1S/C19H26N2O3/c1-13-10-15(7-8-18(13)23-3)19-20-17(14(2)24-19)11-21-9-5-4-6-16(21)12-22/h7-8,10,16,22H,4-6,9,11-12H2,1-3H3/t16-/m0/s1