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

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H26N4O4/c1-18-6-8-19(9-7-18)16-25-22(29)17-28-10-2-4-20(28)23(30)26-11-13-27(14-12-26)24(31)21-5-3-15-32-21/h2-10,15H,11-14,16-17H2,1H3,(H,25,29)