N'-(4-bromophenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H25BrN2O4/c1-28-18-10-5-15(13-19(18)29-2)22(11-3-4-12-22)14-24-20(26)21(27)25-17-8-6-16(23)7-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,26)(H,25,27)