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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Formula: C36H54ClN3O MolecularWeight: 580.28646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C36H54ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-29-40-34-26-20-19-25-33(34)39-35(40)27-16-15-21-28-38-36(41)30-31-23-17-18-24-32(31)37/h17-20,23-26H,2-16,21-22,27-30H2,1H3,(H,38,41)