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methyl 5-[[6-cyano-3-(4-oxidanylcyclohexyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]-2-methoxy-benzoate

methyl 5-[[6-cyano-3-(4-oxidanylcyclohexyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]-2-methoxy-benzoate

Systemtic Name:methyl 5-[[6-cyano-3-(4-oxidanylcyclohexyl)-2-oxidanylidene-benzimidazol-1-yl]methyl]-2-methoxy-benzoate
Openeye Name:methyl 5-[[6-cyano-3-(4-hydroxycyclohexyl)-2-oxo-benzimidazol-1-yl]methyl]-2-methoxy-benzoate
CAS Name:5-[[6-cyano-3-(4-hydroxycyclohexyl)-2-oxo-1-benzimidazolyl]methyl]-2-methoxybenzoic acid methyl ester
IUPAC Name:methyl 5-[[6-cyano-3-(4-hydroxycyclohexyl)-2-oxobenzimidazol-1-yl]methyl]-2-methoxybenzoate
Traditional Name:5-[[6-cyano-3-(4-hydroxycyclohexyl)-2-keto-benzimidazol-1-yl]methyl]-2-methoxy-benzoic acid methyl ester
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)O)C(=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)O)C(=O)OC


InChI

InChI=1S/C24H25N3O5/c1-31-22-10-4-16(11-19(22)23(29)32-2)14-26-21-12-15(13-25)3-9-20(21)27(24(26)30)17-5-7-18(28)8-6-17/h3-4,9-12,17-18,28H,5-8,14H2,1-2H3


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