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

Systemtic Name: 2-[4-(2-methylfuran-3-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-methylfuran-3-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-methyl-3-furanyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methylfuran-3-carbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-methyl-3-furoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-3-5-16(6-4-14)20-18(23)13-21-8-10-22(11-9-21)19(24)17-7-12-25-15(17)2/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)/p+1