N-[2-[[3-azanylpropyl-(3-fluorophenyl)carbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-[[3-azanylpropyl-(3-fluorophenyl)carbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[2-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[2-[[3-aminopropyl-[(3-fluorophenyl)-oxomethyl]amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[2-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[2-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C24H23BrFN3O2 MolecularWeight: 484.360723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CCCN)C(=O)C2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)CN(CCCN)C(=O)C2=CC(=CC=C2)F)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrFN3O2/c25-21-11-3-2-10-20(21)23(30)28-22-12-4-1-7-18(22)16-29(14-6-13-27)24(31)17-8-5-9-19(26)15-17/h1-5,7-12,15H,6,13-14,16,27H2,(H,28,30)