2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(4-chlorobenzoyl)piperazin-1-ium-1-yl]ethanone Formula: C19H26ClN4O3+ MolecularWeight: 393.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O3/c1-15(25)22-10-12-23(13-11-22)18(26)14-21-6-8-24(9-7-21)19(27)16-2-4-17(20)5-3-16/h2-5H,6-14H2,1H3/p+1