N-(4-bromophenyl)-2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[[4-(2-furoyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C24H25BrN4O5 MolecularWeight: 529.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O5/c1-33-22-15-29(16-23(31)26-18-6-4-17(25)5-7-18)19(13-20(22)30)14-27-8-10-28(11-9-27)24(32)21-3-2-12-34-21/h2-7,12-13,15H,8-11,14,16H2,1H3,(H,26,31)