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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C34H51N3O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-37-32-22-19-18-21-31(32)36-33(37)29(4)35-34(38)30-24-23-27(2)26-28(30)3/h18-19,21-24,26,29H,5-17,20,25H2,1-4H3,(H,35,38)