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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(6-fluoroindoxazen-3-yl)piperidino]ethanone Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C23H24FN3O2/c24-18-7-8-19-21(14-18)29-25-23(19)17-9-12-26(13-10-17)15-22(28)27-11-3-5-16-4-1-2-6-20(16)27/h1-2,4,6-8,14,17H,3,5,9-13,15H2