2-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-1H-benzimidazole Openeye Name: 2-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-1H-benzimidazole CAS Name: 2-[4-(2-ethylhexoxy)-3-methoxyphenyl]-1H-benzimidazole IUPAC Name: 2-[4-(2-ethylhexoxy)-3-methoxyphenyl]-1H-benzimidazole Traditional Name: 2-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-1H-benzimidazole Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C22H28N2O2/c1-4-6-9-16(5-2)15-26-20-13-12-17(14-21(20)25-3)22-23-18-10-7-8-11-19(18)24-22/h7-8,10-14,16H,4-6,9,15H2,1-3H3,(H,23,24)