2-[(4-methylphenoxy)methyl]-1-(1-phenylethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

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