N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O6/c1-3-34-23-17-22(28-11-13-33-14-12-28)24(35-4-2)16-19(23)26-25(30)18-7-8-20(21(15-18)29(31)32)27-9-5-6-10-27/h7-8,15-17H,3-6,9-14H2,1-2H3,(H,26,30)