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

Systemtic Name: 2-bromanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 2-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 2-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 2-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 2-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrNO2/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)