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

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

Systemtic Name:3-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide
Openeye Name:3-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]-N-(2-methyl-5-nitro-phenyl)propanamide
CAS Name:3-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-(2-methyl-5-nitrophenyl)propanamide
IUPAC Name:3-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(2-methyl-5-nitrophenyl)propanamide
Traditional Name:3-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]-N-(2-methyl-5-nitro-phenyl)propionamide
Formula: C22H22N6O5
MolecularWeight: 450.44728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N


InChI

InChI=1S/C22H22N6O5/c1-15-4-5-16(28(30)31)13-17(15)24-20(29)6-7-26-8-10-27(11-9-26)22-18(14-23)25-21(33-22)19-3-2-12-32-19/h2-5,12-13H,6-11H2,1H3,(H,24,29)


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