5-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-(2-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-(2-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-(2-nitrophenyl)oxazole-4-carbonitrile Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C3=CC=CC=C3[N+](=O)[O-])C#N)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C3=CC=CC=C3[N+](=O)[O-])C#N)N4CCOCC4

InChI

InChI=1S/C23H23N5O5/c1-31-17-8-6-16(7-9-17)21(27-10-12-32-13-11-27)15-25-23-19(14-24)26-22(33-23)18-4-2-3-5-20(18)28(29)30/h2-9,21,25H,10-13,15H2,1H3