3-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: 3-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]-N-(2-cyanophenyl)propionamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C22H20N6O3/c23-14-16-4-1-2-5-17(16)25-20(29)7-8-27-9-11-28(12-10-27)22-18(15-24)26-21(31-22)19-6-3-13-30-19/h1-6,13H,7-12H2,(H,25,29)