4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[1-[4-(propanoylamino)phenyl]ethylamino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[1-[4-(propanoylamino)phenyl]ethylamino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[1-[4-(1-oxopropylamino)phenyl]ethylamino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[1-[4-(propanoylamino)phenyl]ethylamino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[1-(4-propionamidophenyl)ethylcarbamoyl]butyl]benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-5-22(29)27-20-12-8-17(9-13-20)16(4)26-24(31)21(14-15(2)3)28-23(30)18-6-10-19(25)11-7-18/h6-13,15-16,21H,5,14H2,1-4H3,(H,26,31)(H,27,29)(H,28,30)