3-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-N-ethyl-2H-1,3-benzoxazol-2-amine

Systemtic Name: 3-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-N-ethyl-2H-1,3-benzoxazol-2-amine Openeye Name: 3-[2-(4-chlorophenyl)-2-(2-pyridylmethoxy)-1-piperidyl]-N-ethyl-2H-1,3-benzoxazol-2-amine CAS Name: 3-[2-(4-chlorophenyl)-2-(2-pyridinylmethoxy)-1-piperidinyl]-N-ethyl-2H-1,3-benzoxazol-2-amine IUPAC Name: 3-[2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)piperidin-1-yl]-N-ethyl-2H-1,3-benzoxazol-2-amine Traditional Name: [3-[2-(4-chlorophenyl)-2-(2-pyridylmethoxy)piperidino]-2H-1,3-benzoxazol-2-yl]-ethyl-amine Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1N(C2=CC=CC=C2O1)N3CCCCC3(C4=CC=C(C=C4)Cl)OCC5=CC=CC=N5

Isomeric SMILES

CCNC1N(C2=CC=CC=C2O1)N3CCCCC3(C4=CC=C(C=C4)Cl)OCC5=CC=CC=N5

InChI

InChI=1S/C26H29ClN4O2/c1-2-28-25-31(23-10-3-4-11-24(23)33-25)30-18-8-6-16-26(30,20-12-14-21(27)15-13-20)32-19-22-9-5-7-17-29-22/h3-5,7,9-15,17,25,28H,2,6,8,16,18-19H2,1H3