N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-isobutyrylpiperazino)acetamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O3/c1-14(2)18(24)22-10-8-21(9-11-22)13-17(23)20-7-12-25-16-5-3-15(19)4-6-16/h3-6,14H,7-13H2,1-2H3,(H,20,23)