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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-dodecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-laurylbenzimidazol-2-yl)ethyl]acetamide Formula: C29H40ClN3O MolecularWeight: 482.1004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C29H40ClN3O/c1-2-3-4-5-6-7-8-9-10-15-22-33-27-19-14-13-18-26(27)32-28(33)20-21-31-29(34)23-24-16-11-12-17-25(24)30/h11-14,16-19H,2-10,15,20-23H2,1H3,(H,31,34)