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

Systemtic Name: N-(3-bromophenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]propanamide Openeye Name: N-(3-bromophenyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]propanamide CAS Name: N-(3-bromophenyl)-2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-bromophenyl)-2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]propanamide Traditional Name: N-(3-bromophenyl)-2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]propionamide Formula: C21H20BrN5O3 MolecularWeight: 470.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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