4,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26N2O6/c1-28-16-8-6-15(7-9-16)22(10-4-5-11-22)14-23-21(25)17-12-19(29-2)20(30-3)13-18(17)24(26)27/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,25)