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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2,2-dimethyl-propanamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2,2-dimethylpropanamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2,2-dimethyl-propionamide Formula: C33H57N3O MolecularWeight: 511.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C33H57N3O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-36-30-25-21-20-24-29(30)35-31(36)26-19-18-22-27-34-32(37)33(2,3)4/h20-21,24-25H,5-19,22-23,26-28H2,1-4H3,(H,34,37)