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

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5/c1-30-17-5-7-19(25-10-12-31-13-11-25)18(15-17)23-22(27)16-4-6-20(21(14-16)26(28)29)24-8-2-3-9-24/h4-7,14-15H,2-3,8-13H2,1H3,(H,23,27)