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

Systemtic Name: N-[3-[[3-azanylpropyl-(3-fluorophenyl)carbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[3-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[3-[[3-aminopropyl-[(3-fluorophenyl)-oxomethyl]amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[3-[[3-aminopropyl-(3-fluorobenzoyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[3-[[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)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F)Br

InChI

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