4-[4-(6-fluoranyl-3a,7a-dihydro-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-ol

Systemtic Name: 4-[4-(6-fluoranyl-3a,7a-dihydro-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-ol Openeye Name: 4-[4-(6-fluoro-3a,7a-dihydro-1,2-benzoxazol-3-yl)-1-piperidyl]butan-1-ol CAS Name: 4-[4-(6-fluoro-3a,7a-dihydro-1,2-benzoxazol-3-yl)-1-piperidinyl]-1-butanol IUPAC Name: 4-[4-(6-fluoro-3a,7a-dihydro-1,2-benzoxazol-3-yl)piperidin-1-yl]butan-1-ol Traditional Name: 4-[4-(6-fluoro-3a,7a-dihydroindoxazen-3-yl)piperidino]butan-1-ol Formula: C16H23FN2O2 MolecularWeight: 294.364423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3C2C=CC(=C3)F)CCCCO

Isomeric SMILES

C1CN(CCC1C2=NOC3C2C=CC(=C3)F)CCCCO

InChI

InChI=1S/C16H23FN2O2/c17-13-3-4-14-15(11-13)21-18-16(14)12-5-8-19(9-6-12)7-1-2-10-20/h3-4,11-12,14-15,20H,1-2,5-10H2