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

Systemtic Name: 2-(2-chlorophenyl)-5-methyl-4-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Openeye Name: 2-(2-chlorophenyl)-5-methyl-4-[[4-(2-pyridylmethoxy)-1-piperidyl]methyl]oxazole CAS Name: 2-(2-chlorophenyl)-5-methyl-4-[[4-(2-pyridinylmethoxy)-1-piperidinyl]methyl]oxazole IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3-oxazole Traditional Name: 2-(2-chlorophenyl)-5-methyl-4-[[4-(2-pyridylmethoxy)piperidino]methyl]oxazole Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3CCC(CC3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN3CCC(CC3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H24ClN3O2/c1-16-21(25-22(28-16)19-7-2-3-8-20(19)23)14-26-12-9-18(10-13-26)27-15-17-6-4-5-11-24-17/h2-8,11,18H,9-10,12-15H2,1H3