1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C23H28N2O2/c1-26-19-11-13-20(14-12-19)27-17-23-24-21-9-5-6-10-22(21)25(23)16-15-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-17H2,1H3