4-[3-(3-piperidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(3-piperidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 4-[3-[3-[oxo(1-piperidinyl)methyl]phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 4-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 4-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N4O2/c22-14-15-7-9-16(10-8-15)20-23-19(24-27-20)17-5-4-6-18(13-17)21(26)25-11-2-1-3-12-25/h4-10,13H,1-3,11-12H2