ethenol; 2-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenol

Systemtic Name: ethenol; 2-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenol Openeye Name: ethenol; 2-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]phenol CAS Name: ethenol; 2-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]phenol IUPAC Name: ethenol; 2-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenol Traditional Name: ethenol; 2-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]propoxy]phenol Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

C=CO.C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCCOC4=CC=CC=C4O

Isomeric SMILES

C=CO.C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCCOC4=CC=CC=C4O

InChI

InChI=1S/C21H23FN2O3.C2H4O/c22-16-6-7-17-20(14-16)27-23-21(17)15-8-11-24(12-9-15)10-3-13-26-19-5-2-1-4-18(19)25;1-2-3/h1-2,4-7,14-15,25H,3,8-13H2;2-3H,1H2