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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N4O5/c1-28-16-6-4-15(5-7-16)22-19(26)18(25)21-8-9-23-10-12-24(13-11-23)20(27)17-3-2-14-29-17/h2-7,14H,8-13H2,1H3,(H,21,25)(H,22,26)