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

Systemtic Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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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)NC)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O2/c1-15(17-7-9-19(23)10-8-17)25-21(27)14-26(20-11-12-20)13-16-3-5-18(6-4-16)22(28)24-2/h3-10,15,20H,11-14H2,1-2H3,(H,24,28)(H,25,27)