2-(2-chlorophenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C35H52ClN3O MolecularWeight: 566.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C35H52ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-39-33-25-20-19-24-32(33)38-34(39)26-27-37-35(40)29-30-22-17-18-23-31(30)36/h17-20,22-25H,2-16,21,26-29H2,1H3,(H,37,40)