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

Systemtic Name: 3-chloranyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-chloro-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]benzamide Formula: C34H50ClN3O MolecularWeight: 552.2333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-38-32-24-18-17-23-31(32)37-33(38)25-26-36-34(39)29-21-20-22-30(35)28-29/h17-18,20-24,28H,2-16,19,25-27H2,1H3,(H,36,39)