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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]acetamide Formula: C21H20BrN5O3 MolecularWeight: 470.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N)Br

InChI

InChI=1S/C21H20BrN5O3/c1-14-4-5-16(15(22)11-14)24-19(28)13-26-6-8-27(9-7-26)21-17(12-23)25-20(30-21)18-3-2-10-29-18/h2-5,10-11H,6-9,13H2,1H3,(H,24,28)