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

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

Systemtic Name:3,4,5-trimethoxy-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[3-(1-octadecyl-2-benzimidazolyl)propyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[3-(1-octadecylbenzimidazol-2-yl)propyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[3-(1-stearylbenzimidazol-2-yl)propyl]benzamide
Formula: C38H59N3O4
MolecularWeight: 621.89276
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C38H59N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-41-33-25-21-20-24-32(33)40-36(41)26-23-27-39-38(42)31-29-34(43-2)37(45-4)35(30-31)44-3/h20-21,24-25,29-30H,5-19,22-23,26-28H2,1-4H3,(H,39,42)


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