2-[(4-ethylphenoxy)methyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-isopropylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(2-isopropylphenoxy)propyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H32N2O2/c1-4-22-14-16-23(17-15-22)32-20-28-29-25-11-6-7-12-26(25)30(28)18-9-19-31-27-13-8-5-10-24(27)21(2)3/h5-8,10-17,21H,4,9,18-20H2,1-3H3