3-bromanyl-4-ethoxy-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-[4-(2-furoyl)piperazino]phenyl]benzamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4)Br

InChI

InChI=1S/C24H24BrN3O4/c1-2-31-21-10-5-17(16-20(21)25)23(29)26-18-6-8-19(9-7-18)27-11-13-28(14-12-27)24(30)22-4-3-15-32-22/h3-10,15-16H,2,11-14H2,1H3,(H,26,29)