3,4,5-trimethoxy-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C37H57N3O4 MolecularWeight: 607.86618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C37H57N3O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26-40-32-25-22-21-24-31(32)39-36(40)29(2)38-37(41)30-27-33(42-3)35(44-5)34(28-30)43-4/h21-22,24-25,27-29H,6-20,23,26H2,1-5H3,(H,38,41)