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

Systemtic Name: N-(4-bromophenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NC3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H21BrN4O4/c23-16-5-7-17(8-6-16)24-20(28)15-27-9-1-3-18(27)21(29)25-10-12-26(13-11-25)22(30)19-4-2-14-31-19/h1-9,14H,10-13,15H2,(H,24,28)