5-bromanyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide Formula: C22H26BrNO4 MolecularWeight: 448.35014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26BrNO4/c1-26-18-9-7-16(23)13-17(18)21(25)24-14-22(10-4-5-11-22)15-6-8-19(27-2)20(12-15)28-3/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,24,25)