N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[2-(1-stearylbenzimidazol-2-yl)ethyl]isonicotinamide Formula: C33H50N4O MolecularWeight: 518.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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