N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C22H26FN3O7 MolecularWeight: 463.456143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26FN3O7/c1-30-18-12-16(19(26(28)29)21(32-3)20(18)31-2)22(27)24-13-17(25-8-10-33-11-9-25)14-4-6-15(23)7-5-14/h4-7,12,17H,8-11,13H2,1-3H3,(H,24,27)