N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide Openeye Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide CAS Name: N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]-3-methylbenzamide IUPAC Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-3-methylbenzamide Traditional Name: N-[5-(1-laurylbenzimidazol-2-yl)pentyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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