N-(3,4-dimethoxyphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O6/c1-32-19-8-7-17(15-21(19)33-2)25-22(29)16-28-9-3-5-18(28)23(30)26-10-12-27(13-11-26)24(31)20-6-4-14-34-20/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,29)