2-(2-chlorophenyl)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(1-stearylbenzimidazol-2-yl)pentyl]acetamide Formula: C38H58ClN3O MolecularWeight: 608.33962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C38H58ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-31-42-36-28-22-21-27-35(36)41-37(42)29-18-17-23-30-40-38(43)32-33-25-19-20-26-34(33)39/h19-22,25-28H,2-18,23-24,29-32H2,1H3,(H,40,43)