2-(1-phenoxypropyl)-1-undecyl-benzimidazole

Systemtic Name: 2-(1-phenoxypropyl)-1-undecyl-benzimidazole Openeye Name: 2-(1-phenoxypropyl)-1-undecyl-benzimidazole CAS Name: 2-(1-phenoxypropyl)-1-undecylbenzimidazole IUPAC Name: 2-(1-phenoxypropyl)-1-undecylbenzimidazole Traditional Name: 2-(1-phenoxypropyl)-1-undecyl-benzimidazole Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O/c1-3-5-6-7-8-9-10-11-17-22-29-25-21-16-15-20-24(25)28-27(29)26(4-2)30-23-18-13-12-14-19-23/h12-16,18-21,26H,3-11,17,22H2,1-2H3