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

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]picolinamide Formula: C31H46N4O MolecularWeight: 490.72314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C31H46N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26-35-29-22-16-15-20-27(29)34-30(35)23-25-33-31(36)28-21-17-18-24-32-28/h15-18,20-22,24H,2-14,19,23,25-26H2,1H3,(H,33,36)