N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-18(21-19(25)20-16-7-3-1-4-8-16)15-22-11-13-23(14-12-22)17-9-5-2-6-10-17/h1-10H,11-15H2,(H2,20,21,24,25)/p+1