2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(2-furoyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H25N3O6/c1-32-21-5-2-4-19(16-21)26-23(29)17-34-20-9-7-18(8-10-20)24(30)27-11-13-28(14-12-27)25(31)22-6-3-15-33-22/h2-10,15-16H,11-14,17H2,1H3,(H,26,29)