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

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-1-isoindolin-2-yl-ethanone CAS Name: 1-(1,3-dihydroisoindol-2-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(6-fluoroindoxazen-3-yl)piperidino]-1-isoindolin-2-yl-ethanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H22FN3O2/c23-18-5-6-19-20(11-18)28-24-22(19)15-7-9-25(10-8-15)14-21(27)26-12-16-3-1-2-4-17(16)13-26/h1-6,11,15H,7-10,12-14H2