2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCCCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCCCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(23-13-7-10-19-8-3-1-4-9-19)18-24-14-16-25(17-15-24)22(27)20-11-5-2-6-12-20/h1-6,8-9,11-12H,7,10,13-18H2,(H,23,26)/p+1