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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C22H20N6O3/c1-15(20(29)25-17-5-2-4-16(12-17)13-23)27-7-9-28(10-8-27)22-18(14-24)26-21(31-22)19-6-3-11-30-19/h2-6,11-12,15H,7-10H2,1H3,(H,25,29)