1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)piperidino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H25FN2O4 MolecularWeight: 400.443303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)O

InChI

InChI=1S/C22H25FN2O4/c1-27-18-3-5-19(6-4-18)28-14-17(26)13-25-10-8-15(9-11-25)22-20-7-2-16(23)12-21(20)29-24-22/h2-7,12,15,17,26H,8-11,13-14H2,1H3