2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-31-18-8-6-17(7-9-18)24-21(28)16-27-10-2-4-19(27)22(29)25-11-13-26(14-12-25)23(30)20-5-3-15-32-20/h2-10,15H,11-14,16H2,1H3,(H,24,28)