4-[[4-(benzimidazol-1-yl)phenyl]methylamino]cyclohexan-1-ol; ethanedioic acid

Systemtic Name: 4-[[4-(benzimidazol-1-yl)phenyl]methylamino]cyclohexan-1-ol; ethanedioic acid Openeye Name: 4-[[4-(benzimidazol-1-yl)phenyl]methylamino]cyclohexanol; oxalic acid CAS Name: 4-[[4-(1-benzimidazolyl)phenyl]methylamino]-1-cyclohexanol; oxalic acid IUPAC Name: 4-[[4-(benzimidazol-1-yl)phenyl]methylamino]cyclohexan-1-ol; oxalic acid Traditional Name: 4-[[4-(benzimidazol-1-yl)benzyl]amino]cyclohexanol; oxalic acid Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(CCC1NCC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H23N3O.C2H2O4/c24-18-11-7-16(8-12-18)21-13-15-5-9-17(10-6-15)23-14-22-19-3-1-2-4-20(19)23;3-1(4)2(5)6/h1-6,9-10,14,16,18,21,24H,7-8,11-13H2;(H,3,4)(H,5,6)