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3-bromanyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

3-bromanyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name:3-bromanyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
Openeye Name:3-bromo-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
CAS Name:3-bromo-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide
IUPAC Name:3-bromo-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide
Traditional Name:3-bromo-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]benzamide
Formula: C34H50BrN3O
MolecularWeight: 596.6843
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C34H50BrN3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-38-32-25-19-18-24-31(32)37-33(38)28(2)36-34(39)29-22-21-23-30(35)27-29/h18-19,21-25,27-28H,3-17,20,26H2,1-2H3,(H,36,39)


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