2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(6-methoxynicotinoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-3-6-17(7-4-15)22-18(25)14-23-9-11-24(12-10-23)20(26)16-5-8-19(27-2)21-13-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)/p+1