3-[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol

Systemtic Name: 3-[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol Openeye Name: 3-[1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]propan-1-ol CAS Name: 3-[1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-2-piperidinyl]-1-propanol IUPAC Name: 3-[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-2-yl]propan-1-ol Traditional Name: 3-[1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-2-piperidyl]propan-1-ol Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCCC3CCCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCCC3CCCO

InChI

InChI=1S/C19H25ClN2O2/c1-14-18(13-22-11-3-2-5-17(22)6-4-12-23)21-19(24-14)15-7-9-16(20)10-8-15/h7-10,17,23H,2-6,11-13H2,1H3