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2-(2,4-dimethylphenyl)-1-octadecyl-benzimidazole

Systemtic Name:	2-(2,4-dimethylphenyl)-1-octadecyl-benzimidazole
Openeye Name:	2-(2,4-dimethylphenyl)-1-octadecyl-benzimidazole
CAS Name:	2-(2,4-dimethylphenyl)-1-octadecylbenzimidazole
IUPAC Name:	2-(2,4-dimethylphenyl)-1-octadecylbenzimidazole
Traditional Name:	2-(2,4-dimethylphenyl)-1-stearyl-benzimidazole
Formula:	C₃₃H₅₀N₂
MolecularWeight:	474.7635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C33H50N2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-35-32-23-20-19-22-31(32)34-33(35)30-25-24-28(2)27-29(30)3/h19-20,22-25,27H,4-18,21,26H2,1-3H3

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