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

Systemtic Name: N-(4-methylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16-7-9-17(10-8-16)20-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,20,23)/p+1