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

Systemtic Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-octadecyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-octadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-stearylbenzimidazol-2-yl)methyl]picolinamide Formula: C32H48N4O MolecularWeight: 504.74972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C32H48N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-36-30-24-18-17-22-28(30)35-31(36)27-34-32(37)29-23-19-20-25-33-29/h17-20,22-25H,2-16,21,26-27H2,1H3,(H,34,37)