[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-quinoxalin-2-yl-methanone CAS Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-quinoxalin-2-yl-methanone Formula: C22H18FN5O2 MolecularWeight: 403.409023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H18FN5O2/c23-16-7-5-14(6-8-16)20-26-21(30-27-20)15-9-11-28(12-10-15)22(29)19-13-24-17-3-1-2-4-18(17)25-19/h1-8,13,15H,9-12H2