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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(2-phenoxyethyl)benzimidazole Traditional Name: 2-p-anisyl-1-(2-phenoxyethyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-26-19-13-11-18(12-14-19)17-23-24-21-9-5-6-10-22(21)25(23)15-16-27-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3