5-methyl-2-(4-methylphenyl)-4-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(p-tolyl)-4-[[4-(2-pyridylmethoxy)-1-piperidyl]methyl]oxazole CAS Name: 5-methyl-2-(4-methylphenyl)-4-[[4-(2-pyridinylmethoxy)-1-piperidinyl]methyl]oxazole IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(p-tolyl)-4-[[4-(2-pyridylmethoxy)piperidino]methyl]oxazole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC(CC3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H27N3O2/c1-17-6-8-19(9-7-17)23-25-22(18(2)28-23)15-26-13-10-21(11-14-26)27-16-20-5-3-4-12-24-20/h3-9,12,21H,10-11,13-16H2,1-2H3