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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-ethanoyl-1-(4-oxidanylcyclohexyl)benzimidazol-2-one Openeye Name: 5-acetyl-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)benzimidazol-2-one CAS Name: 5-acetyl-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)-2-benzimidazolone IUPAC Name: 5-acetyl-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-hydroxycyclohexyl)benzimidazol-2-one Traditional Name: 5-acetyl-1-(4-hydroxycyclohexyl)-3-veratryl-benzimidazol-2-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-15(27)17-5-10-20-21(13-17)25(14-16-4-11-22(30-2)23(12-16)31-3)24(29)26(20)18-6-8-19(28)9-7-18/h4-5,10-13,18-19,28H,6-9,14H2,1-3H3