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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17(27-20-8-4-3-5-9-20)23-24-21-10-6-7-11-22(21)25(23)16-18-12-14-19(26-2)15-13-18/h3-15,17H,16H2,1-2H3