2-[2-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(2-furoyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Cl)OCC(=O)N

InChI

InChI=1S/C19H20ClN3O6/c1-27-15-10-12(9-13(20)17(15)29-11-16(21)24)18(25)22-4-6-23(7-5-22)19(26)14-3-2-8-28-14/h2-3,8-10H,4-7,11H2,1H3,(H2,21,24)