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2-[(3,4-dimethoxyphenyl)methyl]-1-octadecyl-benzimidazole

Systemtic Name:	2-[(3,4-dimethoxyphenyl)methyl]-1-octadecyl-benzimidazole
Openeye Name:	2-[(3,4-dimethoxyphenyl)methyl]-1-octadecyl-benzimidazole
CAS Name:	2-[(3,4-dimethoxyphenyl)methyl]-1-octadecylbenzimidazole
IUPAC Name:	2-[(3,4-dimethoxyphenyl)methyl]-1-octadecylbenzimidazole
Traditional Name:	1-stearyl-2-veratryl-benzimidazole
Formula:	C₃₄H₅₂N₂O₂
MolecularWeight:	520.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C34H52N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-36-31-23-20-19-22-30(31)35-34(36)28-29-24-25-32(37-2)33(27-29)38-3/h19-20,22-25,27H,4-18,21,26,28H2,1-3H3

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