4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-cyano-2-(2-furyl)oxazol-5-yl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C20H19N5O4/c1-27-15-6-4-14(5-7-15)22-20(26)25-10-8-24(9-11-25)19-16(13-21)23-18(29-19)17-3-2-12-28-17/h2-7,12H,8-11H2,1H3,(H,22,26)