2-(4-ethanoylpiperazin-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(N-methylanilino)propyl]acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H28N4O2/c1-16(23)22-13-11-21(12-14-22)15-18(24)19-9-6-10-20(2)17-7-4-3-5-8-17/h3-5,7-8H,6,9-15H2,1-2H3,(H,19,24)