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

Systemtic Name: 2-(naphthalen-1-ylmethyl)-1-undecyl-benzimidazole Openeye Name: 2-(1-naphthylmethyl)-1-undecyl-benzimidazole CAS Name: 2-(1-naphthalenylmethyl)-1-undecylbenzimidazole IUPAC Name: 2-(naphthalen-1-ylmethyl)-1-undecylbenzimidazole Traditional Name: 2-(1-naphthylmethyl)-1-undecyl-benzimidazole Formula: C29H36N2 MolecularWeight: 412.60954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H36N2/c1-2-3-4-5-6-7-8-9-14-22-31-28-21-13-12-20-27(28)30-29(31)23-25-18-15-17-24-16-10-11-19-26(24)25/h10-13,15-21H,2-9,14,22-23H2,1H3