N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethylbenzamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide Formula: C34H51N3O MolecularWeight: 517.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C34H51N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-32-21-18-17-20-31(32)36-33(37)24-25-35-34(38)30-23-22-28(2)27-29(30)3/h17-18,20-23,27H,4-16,19,24-26H2,1-3H3,(H,35,38)