2-(naphthalen-1-yloxymethyl)-1-undecyl-benzimidazole

Systemtic Name: 2-(naphthalen-1-yloxymethyl)-1-undecyl-benzimidazole Openeye Name: 2-(1-naphthyloxymethyl)-1-undecyl-benzimidazole CAS Name: 2-(1-naphthalenyloxymethyl)-1-undecylbenzimidazole IUPAC Name: 2-(naphthalen-1-yloxymethyl)-1-undecylbenzimidazole Traditional Name: 2-(1-naphthoxymethyl)-1-undecyl-benzimidazole Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H36N2O/c1-2-3-4-5-6-7-8-9-14-22-31-27-20-13-12-19-26(27)30-29(31)23-32-28-21-15-17-24-16-10-11-18-25(24)28/h10-13,15-21H,2-9,14,22-23H2,1H3