2-(4-chlorophenyl)-7-oxidanyl-N-(4-oxidanylcyclohexyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-7-oxidanyl-N-(4-oxidanylcyclohexyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-7-hydroxy-N-(4-hydroxycyclohexyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-7-hydroxy-N-(4-hydroxycyclohexyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-chlorophenyl)-7-hydroxy-N-(4-hydroxycyclohexyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-7-hydroxy-N-(4-hydroxycyclohexyl)-1H-benzimidazole-4-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H20ClN3O3/c21-12-3-1-11(2-4-12)19-23-17-15(9-10-16(26)18(17)24-19)20(27)22-13-5-7-14(25)8-6-13/h1-4,9-10,13-14,25-26H,5-8H2,(H,22,27)(H,23,24)