[4-[3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate

Systemtic Name: [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate Openeye Name: [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-oxo-benzimidazol-1-yl]cyclohexyl] acetate CAS Name: acetic acid [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-oxo-1-benzimidazolyl]cyclohexyl] ester IUPAC Name: [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-methyl-2-oxobenzimidazol-1-yl]cyclohexyl] acetate Traditional Name: acetic acid [4-(2-keto-5-methyl-3-veratryl-benzimidazol-1-yl)cyclohexyl] ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2CC3=CC(=C(C=C3)OC)OC)C4CCC(CC4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2CC3=CC(=C(C=C3)OC)OC)C4CCC(CC4)OC(=O)C

InChI

InChI=1S/C25H30N2O5/c1-16-5-11-21-22(13-16)26(15-18-6-12-23(30-3)24(14-18)31-4)25(29)27(21)19-7-9-20(10-8-19)32-17(2)28/h5-6,11-14,19-20H,7-10,15H2,1-4H3