3-bromanyl-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[4-(2-fluorobenzoyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C25H23BrFN3O3 MolecularWeight: 512.370823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F)Br

InChI

InChI=1S/C25H23BrFN3O3/c1-33-23-11-6-17(16-21(23)26)24(31)28-18-7-9-19(10-8-18)29-12-14-30(15-13-29)25(32)20-4-2-3-5-22(20)27/h2-11,16H,12-15H2,1H3,(H,28,31)