N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-nitrobenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-nitro-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-27-18-10-9-15(13-19(18)28-2)21(11-5-6-12-21)14-22-20(24)16-7-3-4-8-17(16)23(25)26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,24)