2-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)cyclopentyl]amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2(CCCC2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2(CCCC2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H25BrN2O3/c1-26-18-11-17(12-19(13-18)27-2)24-20(25)14-23-21(9-3-4-10-21)15-5-7-16(22)8-6-15/h5-8,11-13,23H,3-4,9-10,14H2,1-2H3,(H,24,25)