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

Systemtic Name: 3-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]benzonitrile Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)F)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H17FN4O2/c22-18-6-4-15(5-7-18)19-24-20(28-25-19)16-8-10-26(11-9-16)21(27)17-3-1-2-14(12-17)13-23/h1-7,12,16H,8-11H2