N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-fluoro-phenoxy)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-fluorophenoxy)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-fluorophenoxy)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-bromo-4-fluoro-phenoxy)propionamide Formula: C19H19BrFN3O2 MolecularWeight: 420.275463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H19BrFN3O2/c1-12(26-17-9-8-13(21)11-14(17)20)19(25)22-10-4-7-18-23-15-5-2-3-6-16(15)24-18/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,25)(H,23,24)