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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-ethanoyl-3-nitro-benzamide Openeye Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide CAS Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-nitrobenzamide IUPAC Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-nitrobenzamide Traditional Name: N-acetyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O6/c1-16(26)24(22(27)17-7-6-8-19(13-17)25(28)29)15-23(11-4-5-12-23)18-9-10-20(30-2)21(14-18)31-3/h6-10,13-14H,4-5,11-12,15H2,1-3H3