3-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-2-ethoxy-2H-1,3-benzoxazole

Systemtic Name: 3-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-2-ethoxy-2H-1,3-benzoxazole Openeye Name: 3-[2-(4-chlorophenyl)-2-(2-pyridylmethoxy)-1-piperidyl]-2-ethoxy-2H-1,3-benzoxazole CAS Name: 3-[2-(4-chlorophenyl)-2-(2-pyridinylmethoxy)-1-piperidinyl]-2-ethoxy-2H-1,3-benzoxazole IUPAC Name: 3-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-2-ethoxy-2H-1,3-benzoxazole Traditional Name: 3-[2-(4-chlorophenyl)-2-(2-pyridylmethoxy)piperidino]-2-ethoxy-2H-1,3-benzoxazole Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1N(C2=CC=CC=C2O1)N3CCCCC3(C4=CC=C(C=C4)Cl)OCC5=CC=CC=N5

Isomeric SMILES

CCOC1N(C2=CC=CC=C2O1)N3CCCCC3(C4=CC=C(C=C4)Cl)OCC5=CC=CC=N5

InChI

InChI=1S/C26H28ClN3O3/c1-2-31-25-30(23-10-3-4-11-24(23)33-25)29-18-8-6-16-26(29,20-12-14-21(27)15-13-20)32-19-22-9-5-7-17-28-22/h3-5,7,9-15,17,25H,2,6,8,16,18-19H2,1H3