3,5-bis(bromanyl)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[4-[4-(2-furoyl)piperazino]phenyl]-2-methoxy-benzamide Formula: C23H21Br2N3O4 MolecularWeight: 563.23854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)Br)Br

InChI

InChI=1S/C23H21Br2N3O4/c1-31-21-18(13-15(24)14-19(21)25)22(29)26-16-4-6-17(7-5-16)27-8-10-28(11-9-27)23(30)20-3-2-12-32-20/h2-7,12-14H,8-11H2,1H3,(H,26,29)