N-(4-methylphenyl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(5-methylpyrazine-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(5-methylpyrazinoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C19H23N5O2/c1-14-3-5-16(6-4-14)22-18(25)13-23-7-9-24(10-8-23)19(26)17-12-20-15(2)11-21-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,25)/p+1