ethyl 4-morpholin-4-yl-3-[[1-(4-nitrophenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-morpholin-4-yl-3-[[1-(4-nitrophenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-morpholino-3-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-(4-morpholinyl)-3-[[[1-(4-nitrophenyl)cyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-morpholin-4-yl-3-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-morpholino-3-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H29N3O6/c1-2-34-23(29)18-5-10-22(27-13-15-33-16-14-27)21(17-18)26-24(30)25(11-3-4-12-25)19-6-8-20(9-7-19)28(31)32/h5-10,17H,2-4,11-16H2,1H3,(H,26,30)