3,4-dimethoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]benzamide Formula: C39H61N3O3 MolecularWeight: 619.91994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H61N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-31-42-35-26-22-21-25-34(35)41-38(42)27-20-19-23-30-40-39(43)33-28-29-36(44-2)37(32-33)45-3/h21-22,25-26,28-29,32H,4-20,23-24,27,30-31H2,1-3H3,(H,40,43)