3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-8-6-17(7-9-18)22(10-4-5-11-22)15-23-21(24)16-12-19(26-2)14-20(13-16)27-3/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,23,24)