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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C25H24ClN3O6 MolecularWeight: 497.92756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C25H24ClN3O6/c1-33-21-9-8-17(15-19(21)26)27-23(30)16-35-20-6-3-2-5-18(20)24(31)28-10-12-29(13-11-28)25(32)22-7-4-14-34-22/h2-9,14-15H,10-13,16H2,1H3,(H,27,30)