2-[(4-ethylphenoxy)methyl]-1-(phenylmethyl)benzimidazole

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-2-[(4-ethylphenoxy)methyl]benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 1-benzyl-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-2-18-12-14-20(15-13-18)26-17-23-24-21-10-6-7-11-22(21)25(23)16-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3