2-bromanyl-5-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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