4-bromanyl-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C27H22BrN3O2 MolecularWeight: 500.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrN3O2/c28-21-14-12-20(13-15-21)27(32)29-18-26-30-23-9-3-4-10-24(23)31(26)16-17-33-25-11-5-7-19-6-1-2-8-22(19)25/h1-15H,16-18H2,(H,29,32)