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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23ClN4O5/c1-32-19-7-6-16(24)14-17(19)25-21(29)15-28-8-2-4-18(28)22(30)26-9-11-27(12-10-26)23(31)20-5-3-13-33-20/h2-8,13-14H,9-12,15H2,1H3,(H,25,29)