N-[3-(1-octadecylbenzimidazol-2-yl)propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]pyridine-4-carboxamide Openeye Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]pyridine-4-carboxamide CAS Name: N-[3-(1-octadecyl-2-benzimidazolyl)propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]pyridine-4-carboxamide Traditional Name: N-[3-(1-stearylbenzimidazol-2-yl)propyl]isonicotinamide Formula: C34H52N4O MolecularWeight: 532.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C34H52N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-29-38-32-22-18-17-21-31(32)37-33(38)23-20-26-36-34(39)30-24-27-35-28-25-30/h17-18,21-22,24-25,27-28H,2-16,19-20,23,26,29H2,1H3,(H,36,39)