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

Systemtic Name: 3-bromanyl-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-bromo-N-[5-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-bromo-N-[5-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-bromo-N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-bromo-N-[5-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C31H30BrN3O2 MolecularWeight: 556.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C31H30BrN3O2/c32-25-13-8-12-24(22-25)31(36)33-19-7-1-2-18-30-34-27-15-5-6-16-28(27)35(30)20-21-37-29-17-9-11-23-10-3-4-14-26(23)29/h3-6,8-17,22H,1-2,7,18-21H2,(H,33,36)