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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(1-laurylbenzimidazol-2-yl)pentyl]acetamide Formula: C32H46ClN3O MolecularWeight: 524.18014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C32H46ClN3O/c1-2-3-4-5-6-7-8-9-10-18-25-36-30-22-16-15-21-29(30)35-31(36)23-12-11-17-24-34-32(37)26-27-19-13-14-20-28(27)33/h13-16,19-22H,2-12,17-18,23-26H2,1H3,(H,34,37)