4-bromanyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-bromo-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-bromo-N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-bromo-N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-bromo-N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H28BrN3O MolecularWeight: 526.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H28BrN3O/c31-26-17-15-24(16-18-26)30(35)32-19-7-1-2-12-29-33-27-10-5-6-11-28(27)34(29)21-22-13-14-23-8-3-4-9-25(23)20-22/h3-6,8-11,13-18,20H,1-2,7,12,19,21H2,(H,32,35)