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

Systemtic Name: 3,4-dimethoxy-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1-octadecyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-octadecylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-stearylbenzimidazol-2-yl)methyl]benzamide Formula: C35H53N3O3 MolecularWeight: 563.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C35H53N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-38-31-23-20-19-22-30(31)37-34(38)28-36-35(39)29-24-25-32(40-2)33(27-29)41-3/h19-20,22-25,27H,4-18,21,26,28H2,1-3H3,(H,36,39)