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

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]picolinamide Formula: C30H44N4O MolecularWeight: 476.69656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C30H44N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-34-28-22-16-15-20-26(28)33-29(34)25-32-30(35)27-21-17-18-23-31-27/h15-18,20-23H,2-14,19,24-25H2,1H3,(H,32,35)