N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Openeye Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide CAS Name: N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]-2-methylbenzamide IUPAC Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2-methylbenzamide Traditional Name: N-[5-(1-laurylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Formula: C32H47N3O MolecularWeight: 489.73508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C32H47N3O/c1-3-4-5-6-7-8-9-10-11-19-26-35-30-23-17-16-22-29(30)34-31(35)24-13-12-18-25-33-32(36)28-21-15-14-20-27(28)2/h14-17,20-23H,3-13,18-19,24-26H2,1-2H3,(H,33,36)