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

Systemtic Name: N-tert-butyl-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H26N4O4/c1-20(2,3)21-17(25)14-24-8-4-6-15(24)18(26)22-9-11-23(12-10-22)19(27)16-7-5-13-28-16/h4-8,13H,9-12,14H2,1-3H3,(H,21,25)