1-(2-cyclohexylethyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-(2-cyclohexylethyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-(2-cyclohexylethyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-(2-cyclohexylethyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-(2-cyclohexylethyl)-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-(2-cyclohexylethyl)-2-veratryl-benzimidazole Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCC4CCCCC4)OC

InChI

InChI=1S/C24H30N2O2/c1-27-22-13-12-19(16-23(22)28-2)17-24-25-20-10-6-7-11-21(20)26(24)15-14-18-8-4-3-5-9-18/h6-7,10-13,16,18H,3-5,8-9,14-15,17H2,1-2H3