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

Systemtic Name: 2,4-dimethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2,4-dimethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2,4-dimethyl-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2,4-dimethyl-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C36H55N3O MolecularWeight: 545.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C36H55N3O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27-39-34-24-21-20-23-33(34)38-35(39)31(4)37-36(40)32-26-25-29(2)28-30(32)3/h20-21,23-26,28,31H,5-19,22,27H2,1-4H3,(H,37,40)