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

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C33H50N4O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-37-31-22-19-18-21-30(31)36-32(37)28(2)35-33(38)29-23-25-34-26-24-29/h18-19,21-26,28H,3-17,20,27H2,1-2H3,(H,35,38)