4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[4-(2-furoyl)piperazino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N4O5/c1-33-21-10-8-20(9-11-21)27-24(31)18-4-6-19(7-5-18)26-23(30)17-28-12-14-29(15-13-28)25(32)22-3-2-16-34-22/h2-11,16H,12-15,17H2,1H3,(H,26,30)(H,27,31)