3-bromanyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H32BrN3O2 MolecularWeight: 570.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C32H32BrN3O2/c33-26-14-8-13-25(23-26)32(37)34-20-7-1-2-19-31-35-28-16-5-6-17-29(28)36(31)21-10-22-38-30-18-9-12-24-11-3-4-15-27(24)30/h3-6,8-9,11-18,23H,1-2,7,10,19-22H2,(H,34,37)