3-[2-(2-methoxyphenyl)ethyl]-1-(4-oxidanylcyclohexyl)-2-oxidanylidene-benzimidazole-5-carbonitrile

Systemtic Name: 3-[2-(2-methoxyphenyl)ethyl]-1-(4-oxidanylcyclohexyl)-2-oxidanylidene-benzimidazole-5-carbonitrile Openeye Name: 1-(4-hydroxycyclohexyl)-3-[2-(2-methoxyphenyl)ethyl]-2-oxo-benzimidazole-5-carbonitrile CAS Name: 1-(4-hydroxycyclohexyl)-3-[2-(2-methoxyphenyl)ethyl]-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 1-(4-hydroxycyclohexyl)-3-[2-(2-methoxyphenyl)ethyl]-2-oxobenzimidazole-5-carbonitrile Traditional Name: 1-(4-hydroxycyclohexyl)-2-keto-3-[2-(2-methoxyphenyl)ethyl]benzimidazole-5-carbonitrile Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC=C1CCN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)O

InChI

InChI=1S/C23H25N3O3/c1-29-22-5-3-2-4-17(22)12-13-25-21-14-16(15-24)6-11-20(21)26(23(25)28)18-7-9-19(27)10-8-18/h2-6,11,14,18-19,27H,7-10,12-13H2,1H3