3-(4-bromophenyl)-5-cyclopropyl-N-[2-(3,5-dimethoxyphenyl)ethyl]-5-oxidanylidene-pentanamide

Systemtic Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[2-(3,5-dimethoxyphenyl)ethyl]-5-oxidanylidene-pentanamide Openeye Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[2-(3,5-dimethoxyphenyl)ethyl]-5-oxo-pentanamide CAS Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[2-(3,5-dimethoxyphenyl)ethyl]-5-oxopentanamide IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[2-(3,5-dimethoxyphenyl)ethyl]-5-oxopentanamide Traditional Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[2-(3,5-dimethoxyphenyl)ethyl]-5-keto-valeramide Formula: C24H28BrNO4 MolecularWeight: 474.38742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCNC(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCNC(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H28BrNO4/c1-29-21-11-16(12-22(15-21)30-2)9-10-26-24(28)14-19(13-23(27)18-3-4-18)17-5-7-20(25)8-6-17/h5-8,11-12,15,18-19H,3-4,9-10,13-14H2,1-2H3,(H,26,28)