3-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3-methyl-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-methyl-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3-methyl-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]benzamide Formula: C38H59N3O MolecularWeight: 573.89456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H59N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-31-41-36-28-21-20-27-35(36)40-37(41)29-19-18-22-30-39-38(42)34-26-24-25-33(2)32-34/h20-21,24-28,32H,3-19,22-23,29-31H2,1-2H3,(H,39,42)