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

Systemtic Name: [4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-(2-quinolyl)methanone CAS Name: [4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidino]-(2-quinolyl)methanone Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=C(C=C3)F)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=C(C=C3)F)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19FN4O2/c24-18-8-5-16(6-9-18)21-26-27-22(30-21)17-11-13-28(14-12-17)23(29)20-10-7-15-3-1-2-4-19(15)25-20/h1-10,17H,11-14H2