3-bromanyl-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H24BrN3O2 MolecularWeight: 514.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H24BrN3O2/c1-19(30-28(33)21-10-6-11-22(29)18-21)27-31-24-13-4-5-14-25(24)32(27)16-17-34-26-15-7-9-20-8-2-3-12-23(20)26/h2-15,18-19H,16-17H2,1H3,(H,30,33)