3-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(4-oxidanylcyclohexyl)benzimidazol-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(4-oxidanylcyclohexyl)benzimidazol-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)-5-methoxy-benzimidazol-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)-5-methoxy-2-benzimidazolone IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)-5-methoxybenzimidazol-2-one Traditional Name: 1-(4-hydroxycyclohexyl)-5-methoxy-3-veratryl-benzimidazol-2-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2CC3=CC(=C(C=C3)OC)OC)C4CCC(CC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2CC3=CC(=C(C=C3)OC)OC)C4CCC(CC4)O

InChI

InChI=1S/C23H28N2O5/c1-28-18-9-10-19-20(13-18)24(14-15-4-11-21(29-2)22(12-15)30-3)23(27)25(19)16-5-7-17(26)8-6-16/h4,9-13,16-17,26H,5-8,14H2,1-3H3