6-ethanoyl-3-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-1,3-benzoxazol-2-one

Systemtic Name: 6-ethanoyl-3-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-1,3-benzoxazol-2-one Openeye Name: 6-acetyl-3-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-1,3-benzoxazol-2-one CAS Name: 6-acetyl-3-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-1,3-benzoxazol-2-one IUPAC Name: 6-acetyl-3-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-1,3-benzoxazol-2-one Traditional Name: 6-acetyl-3-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]propoxy]-1,3-benzoxazol-2-one Formula: C24H24FN3O5 MolecularWeight: 453.462863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)OCCCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)OCCCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C24H24FN3O5/c1-15(29)17-3-6-20-22(13-17)32-24(30)28(20)31-12-2-9-27-10-7-16(8-11-27)23-19-5-4-18(25)14-21(19)33-26-23/h3-6,13-14,16H,2,7-12H2,1H3