N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]ethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]ethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-[4-(2-furoyl)piperazin-1-ium-1-yl]ethyl]-N'-(p-tolyl)oxamide Formula: C20H25N4O4+ MolecularWeight: 385.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+]2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N4O4/c1-15-4-6-16(7-5-15)22-19(26)18(25)21-8-9-23-10-12-24(13-11-23)20(27)17-3-2-14-28-17/h2-7,14H,8-13H2,1H3,(H,21,25)(H,22,26)/p+1