N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-stearylbenzimidazol-2-yl)ethyl]picolinamide Formula: C33H50N4O MolecularWeight: 518.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C33H50N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-37-31-24-18-17-22-29(31)36-32(37)25-27-35-33(38)30-23-19-20-26-34-30/h17-20,22-24,26H,2-16,21,25,27-28H2,1H3,(H,35,38)