6-(4-chlorophenyl)-2-ethoxy-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzoxazole

Systemtic Name: 6-(4-chlorophenyl)-2-ethoxy-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzoxazole Openeye Name: 6-(4-chlorophenyl)-2-ethoxy-4-(1-piperidyl)-5-(2-pyridylmethoxy)-1,3-benzoxazole CAS Name: 6-(4-chlorophenyl)-2-ethoxy-4-(1-piperidinyl)-5-(2-pyridinylmethoxy)-1,3-benzoxazole IUPAC Name: 6-(4-chlorophenyl)-2-ethoxy-4-piperidin-1-yl-5-(pyridin-2-ylmethoxy)-1,3-benzoxazole Traditional Name: 6-(4-chlorophenyl)-2-ethoxy-4-piperidino-5-(2-pyridylmethoxy)-1,3-benzoxazole Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(O1)C=C(C(=C2N3CCCCC3)OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=NC2=C(O1)C=C(C(=C2N3CCCCC3)OCC4=CC=CC=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-2-31-26-29-23-22(33-26)16-21(18-9-11-19(27)12-10-18)25(24(23)30-14-6-3-7-15-30)32-17-20-8-4-5-13-28-20/h4-5,8-13,16H,2-3,6-7,14-15,17H2,1H3