2-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]propanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]-N-cyclopropyl-benzamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O3/c1-27(14-21(29)26-19-9-5-3-7-17(19)23)13-12-20(28)25-18-8-4-2-6-16(18)22(30)24-15-10-11-15/h2-9,15H,10-14H2,1H3,(H,24,30)(H,25,28)(H,26,29)