2-(1-phenoxyethyl)-1-undecyl-benzimidazole

Systemtic Name: 2-(1-phenoxyethyl)-1-undecyl-benzimidazole Openeye Name: 2-(1-phenoxyethyl)-1-undecyl-benzimidazole CAS Name: 2-(1-phenoxyethyl)-1-undecylbenzimidazole IUPAC Name: 2-(1-phenoxyethyl)-1-undecylbenzimidazole Traditional Name: 2-(1-phenoxyethyl)-1-undecyl-benzimidazole Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O/c1-3-4-5-6-7-8-9-10-16-21-28-25-20-15-14-19-24(25)27-26(28)22(2)29-23-17-12-11-13-18-23/h11-15,17-20,22H,3-10,16,21H2,1-2H3