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

Systemtic Name: 2-chloranyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2-chloro-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-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=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3Cl

InChI

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