1-ethyl-2-[4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]phenyl]benzimidazole

Systemtic Name: 1-ethyl-2-[4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]phenyl]benzimidazole Openeye Name: 1-ethyl-2-[4-[2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]ethoxy]phenyl]benzimidazole CAS Name: 1-ethyl-2-[4-[2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethoxy]phenyl]benzimidazole IUPAC Name: 1-ethyl-2-[4-[2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]phenyl]benzimidazole Traditional Name: 1-ethyl-2-[4-[2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]ethoxy]phenyl]benzimidazole Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCCOC4CC(NC(C4)(C)C)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OCCOC4CC(NC(C4)(C)C)(C)C

InChI

InChI=1S/C26H35N3O2/c1-6-29-23-10-8-7-9-22(23)27-24(29)19-11-13-20(14-12-19)30-15-16-31-21-17-25(2,3)28-26(4,5)18-21/h7-14,21,28H,6,15-18H2,1-5H3