4-bromanyl-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H24BrN3O2 MolecularWeight: 514.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H24BrN3O2/c29-23-13-10-21(11-14-23)28(33)30-19-27-31-25-8-3-4-9-26(25)32(27)16-5-17-34-24-15-12-20-6-1-2-7-22(20)18-24/h1-4,6-15,18H,5,16-17,19H2,(H,30,33)