3-bromanyl-N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]phenyl]benzamide Formula: C25H23BrFN3O2 MolecularWeight: 496.371423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23BrFN3O2/c26-20-3-1-2-19(17-20)25(32)28-22-8-10-23(11-9-22)29-12-14-30(15-13-29)24(31)16-18-4-6-21(27)7-5-18/h1-11,17H,12-16H2,(H,28,32)