4-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(4-bromophenyl)-4-oxo-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-bromophenyl)-1,4-dioxobutyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(4-bromophenyl)-4-oxobutanoyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(4-bromophenyl)-4-keto-butanoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-24-22(28)17-4-2-15(3-5-17)14-25(19-10-11-19)21(27)13-12-20(26)16-6-8-18(23)9-7-16/h2-9,19H,10-14H2,1H3,(H,24,28)