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

Systemtic Name: 4-[[[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCOC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCOC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C24H28ClN3O3/c25-19-5-11-22(12-6-19)31-14-13-26-23(29)16-28(21-9-10-21)15-17-1-3-18(4-2-17)24(30)27-20-7-8-20/h1-6,11-12,20-21H,7-10,13-16H2,(H,26,29)(H,27,30)