2-[(3-methoxyphenoxy)methyl]-1-phenethyl-benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-phenethyl-benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-phenethyl-benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-phenethylbenzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-phenethylbenzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1-phenethyl-benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

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