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

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-3-isoindolin-2-yl-propan-2-ol CAS Name: 1-(1,3-dihydroisoindol-2-yl)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)piperidino]-3-isoindolin-2-yl-propan-2-ol Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(CN4CC5=CC=CC=C5C4)O

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(CN4CC5=CC=CC=C5C4)O

InChI

InChI=1S/C23H26FN3O2/c24-19-5-6-21-22(11-19)29-25-23(21)16-7-9-26(10-8-16)14-20(28)15-27-12-17-3-1-2-4-18(17)13-27/h1-6,11,16,20,28H,7-10,12-15H2