4-[[2-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]cyclohexyl]methyl]benzamide

Systemtic Name: 4-[[2-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]cyclohexyl]methyl]benzamide Openeye Name: 4-[[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]cyclohexyl]methyl]benzamide CAS Name: 4-[[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]cyclohexyl]methyl]benzamide IUPAC Name: 4-[[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]cyclohexyl]methyl]benzamide Traditional Name: 4-[[2-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]cyclohexyl]methyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC2=CC=C(C=C2)C(=O)N)NCC(O)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CCC(C(C1)CC2=CC=C(C=C2)C(=O)N)NCC(O)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C23H28N4O3/c24-23(29)16-7-5-15(6-8-16)11-17-3-1-2-4-19(17)25-13-22(28)30-18-9-10-20-21(12-18)27-14-26-20/h5-10,12,14,17,19,22,25,28H,1-4,11,13H2,(H2,24,29)(H,26,27)