1-(4-methoxyphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(4-methoxyphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole Openeye Name: 1-(4-methoxyphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole CAS Name: 1-(4-methoxyphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole Traditional Name: 1-(4-methoxyphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-30-22-17-15-21(16-18-22)29-25-13-7-6-12-24(25)28-27(29)19-31-26-14-8-5-11-23(26)20-9-3-2-4-10-20/h2-18H,19H2,1H3