2,2-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]propionamide Formula: C35H61N3O MolecularWeight: 539.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C35H61N3O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-30-38-32-27-23-22-26-31(32)37-33(38)28-21-20-24-29-36-34(39)35(2,3)4/h22-23,26-27H,5-21,24-25,28-30H2,1-4H3,(H,36,39)