3,4-dimethoxy-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C36H55N3O3 MolecularWeight: 577.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C36H55N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-39-32-23-20-19-22-31(32)38-35(39)26-27-37-36(40)30-24-25-33(41-2)34(29-30)42-3/h19-20,22-25,29H,4-18,21,26-28H2,1-3H3,(H,37,40)