2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(2-furoyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C26H27N3O7/c1-33-20-7-4-3-6-19(20)27-24(30)17-36-21-10-9-18(16-23(21)34-2)25(31)28-11-13-29(14-12-28)26(32)22-8-5-15-35-22/h3-10,15-16H,11-14,17H2,1-2H3,(H,27,30)