1-[1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-2-phenyl-ethanol

Systemtic Name: 1-[1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-2-phenyl-ethanol Openeye Name: 1-[1-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-4-piperidyl]-2-phenyl-ethanol CAS Name: 1-[1-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-2-phenylethanol IUPAC Name: 1-[1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-2-phenylethanol Traditional Name: 1-[1-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]-4-piperidyl]-2-phenyl-ethanol Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C25H30N2O2/c1-18-8-10-22(11-9-18)25-26-23(19(2)29-25)17-27-14-12-21(13-15-27)24(28)16-20-6-4-3-5-7-20/h3-11,21,24,28H,12-17H2,1-2H3