N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-stearylbenzimidazol-2-yl)ethyl]propionamide Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H51N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-33-28-24-21-20-23-27(28)32-30(33)26(3)31-29(34)5-2/h20-21,23-24,26H,4-19,22,25H2,1-3H3,(H,31,34)