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

Systemtic Name: 3-bromanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO2/c1-24-18-9-7-16(8-10-18)20(11-2-3-12-20)14-22-19(23)15-5-4-6-17(21)13-15/h4-10,13H,2-3,11-12,14H2,1H3,(H,22,23)