2-(4-methoxyphenoxy)-5-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H25N3O6/c1-34-21-9-11-22(12-10-21)35-24-13-8-20(29(32)33)16-23(24)25(30)27-17-18-4-6-19(7-5-18)26(31)28-14-2-3-15-28/h4-13,16H,2-3,14-15,17H2,1H3,(H,27,30)