3-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzoylphenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazin-1-iumyl)-N-(2-benzoylphenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzoylphenyl)propanamide Traditional Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-(2-benzoylphenyl)propionamide Formula: C22H26N3O3+ MolecularWeight: 380.46014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17(26)25-15-13-24(14-16-25)12-11-21(27)23-20-10-6-5-9-19(20)22(28)18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,23,27)/p+1