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

Systemtic Name: 4-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[4-(4-bromophenyl)-4-oxo-butanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[4-(4-bromophenyl)-1,4-dioxobutyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[4-(4-bromophenyl)-4-oxobutanoyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[4-(4-bromophenyl)-4-keto-butanoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN2O3/c25-19-7-5-17(6-8-19)22(28)13-14-23(29)27(21-11-12-21)15-16-1-3-18(4-2-16)24(30)26-20-9-10-20/h1-8,20-21H,9-15H2,(H,26,30)