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

Systemtic Name: (1S)-1-[4-(phenylmethyl)-5-piperidin-1-yl-1,3-oxazol-2-yl]propan-1-ol Openeye Name: (1S)-1-[4-benzyl-5-(1-piperidyl)oxazol-2-yl]propan-1-ol CAS Name: (1S)-1-[4-(phenylmethyl)-5-(1-piperidinyl)-2-oxazolyl]-1-propanol IUPAC Name: (1S)-1-(4-benzyl-5-piperidin-1-yl-1,3-oxazol-2-yl)propan-1-ol Traditional Name: (1S)-1-(4-benzyl-5-piperidino-oxazol-2-yl)propan-1-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=C(O1)N2CCCCC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC[C@@H](C1=NC(=C(O1)N2CCCCC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H24N2O2/c1-2-16(21)17-19-15(13-14-9-5-3-6-10-14)18(22-17)20-11-7-4-8-12-20/h3,5-6,9-10,16,21H,2,4,7-8,11-13H2,1H3/t16-/m0/s1