2-iodanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 2-iodanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 2-iodo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 2-iodo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 2-iodo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 2-iodo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C20H22INO2 MolecularWeight: 435.29865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3I

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C20H22INO2/c1-24-16-10-8-15(9-11-16)20(12-4-5-13-20)14-22-19(23)17-6-2-3-7-18(17)21/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,23)