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

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C34H51N3O MolecularWeight: 517.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H51N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-37-32-26-21-20-25-31(32)36-33(37)27-28-35-34(38)30-23-18-17-19-24-30/h17-21,23-26H,2-16,22,27-29H2,1H3,(H,35,38)