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

Systemtic Name: 3-bromanyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO3/c1-25-18-9-8-16(13-19(18)26-2)21(10-3-4-11-21)14-23-20(24)15-6-5-7-17(22)12-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,23,24)