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

Systemtic Name: 3-methyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C35H53N3O MolecularWeight: 531.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C35H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-38-33-25-19-18-24-32(33)37-34(38)26-27-36-35(39)31-23-21-22-30(2)29-31/h18-19,21-25,29H,3-17,20,26-28H2,1-2H3,(H,36,39)