N-[2-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-5-methoxyphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-furoyl)piperazine-1-carbonyl]-5-methoxy-phenyl]acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C19H20ClN3O5/c1-12(24)21-15-11-17(27-2)13(10-14(15)20)18(25)22-5-7-23(8-6-22)19(26)16-4-3-9-28-16/h3-4,9-11H,5-8H2,1-2H3,(H,21,24)