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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-(2-nitrophenyl)oxazole-4-carbonitrile CAS Name: 5-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-(2-nitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-2-(2-nitrophenyl)oxazole-4-carbonitrile Formula: C23H23N5O4 MolecularWeight: 433.45982

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C3=CC=CC=C3[N+](=O)[O-])C#N)N4CCCC4

InChI

InChI=1S/C23H23N5O4/c1-31-17-10-8-16(9-11-17)21(27-12-4-5-13-27)15-25-23-19(14-24)26-22(32-23)18-6-2-3-7-20(18)28(29)30/h2-3,6-11,21,25H,4-5,12-13,15H2,1H3