2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H23ClN4O2/c1-3-6-19-17(24)20-16(23)12-21-7-9-22(10-8-21)15-11-14(18)5-4-13(15)2/h3-5,11H,1,6-10,12H2,2H3,(H2,19,20,23,24)