4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C21H24BrN3O2/c1-14(16-6-8-18(22)9-7-16)24-20(26)13-25(19-10-11-19)12-15-2-4-17(5-3-15)21(23)27/h2-9,14,19H,10-13H2,1H3,(H2,23,27)(H,24,26)