N-[4-(4,5-dimethyl-1H-benzimidazol-2-yl)-2-oxidanyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(4,5-dimethyl-1H-benzimidazol-2-yl)-2-oxidanyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(4,5-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy-phenyl]cyclohexanecarboxamide CAS Name: N-[4-(4,5-dimethyl-1H-benzimidazol-2-yl)-2-hydroxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(4,5-dimethyl-1H-benzimidazol-2-yl)-2-hydroxyphenyl]cyclohexanecarboxamide Traditional Name: N-[4-(4,5-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy-phenyl]cyclohexanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=CC(=C(C=C3)NC(=O)C4CCCCC4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=CC(=C(C=C3)NC(=O)C4CCCCC4)O)C

InChI

InChI=1S/C22H25N3O2/c1-13-8-10-18-20(14(13)2)25-21(23-18)16-9-11-17(19(26)12-16)24-22(27)15-6-4-3-5-7-15/h8-12,15,26H,3-7H2,1-2H3,(H,23,25)(H,24,27)