3-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(4-acetylpiperazino)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H28N4O3/c1-4-22(5-2)19(26)16-7-6-8-17(13-16)20-18(25)14-21-9-11-23(12-10-21)15(3)24/h6-8,13H,4-5,9-12,14H2,1-3H3,(H,20,25)