3-(4-bromophenyl)-5-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-5-oxidanylidene-pentanamide

Systemtic Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-5-oxidanylidene-pentanamide Openeye Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-5-oxo-pentanamide CAS Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-5-oxopentanamide IUPAC Name: 3-(4-bromophenyl)-5-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-5-oxopentanamide Traditional Name: 3-(4-bromophenyl)-5-cyclopropyl-N-(2,3-dimethylbenzyl)-5-keto-valeramide Formula: C23H26BrNO2 MolecularWeight: 428.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)CNC(=O)CC(CC(=O)C2CC2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H26BrNO2/c1-15-4-3-5-19(16(15)2)14-25-23(27)13-20(12-22(26)18-6-7-18)17-8-10-21(24)11-9-17/h3-5,8-11,18,20H,6-7,12-14H2,1-2H3,(H,25,27)