2,4-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]benzamide Formula: C39H61N3O MolecularWeight: 587.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C39H61N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-31-42-37-26-22-21-25-36(37)41-38(42)27-20-19-23-30-40-39(43)35-29-28-33(2)32-34(35)3/h21-22,25-26,28-29,32H,4-20,23-24,27,30-31H2,1-3H3,(H,40,43)