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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-nitro-4-piperidino-benzamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O6/c1-3-35-24-18-23(29-12-14-34-15-13-29)25(36-4-2)17-20(24)27-26(31)19-8-9-21(22(16-19)30(32)33)28-10-6-5-7-11-28/h8-9,16-18H,3-7,10-15H2,1-2H3,(H,27,31)