4,5-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[3-(4-morpholinophenyl)propyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[3-[4-(4-morpholinyl)phenyl]propyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[3-(4-morpholinophenyl)propyl]-2-nitro-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H27N3O6/c1-29-20-14-18(19(25(27)28)15-21(20)30-2)22(26)23-9-3-4-16-5-7-17(8-6-16)24-10-12-31-13-11-24/h5-8,14-15H,3-4,9-13H2,1-2H3,(H,23,26)