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

Systemtic Name: 3-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]benzonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H16N4O3/c20-12-13-3-1-4-15(11-13)19(24)23-8-6-14(7-9-23)17-21-22-18(26-17)16-5-2-10-25-16/h1-5,10-11,14H,6-9H2