[(1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]cyclohexyl]methanol

Systemtic Name: [(1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]cyclohexyl]methanol Openeye Name: [(1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methyleneamino]cyclohexyl]methanol CAS Name: [(1R,2R)-2-[[4-(1-benzimidazolyl)phenyl]methylideneamino]cyclohexyl]methanol IUPAC Name: [(1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]cyclohexyl]methanol Traditional Name: [(1R,2R)-2-[[4-(benzimidazol-1-yl)benzylidene]amino]cyclohexyl]methanol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CO)N=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CO)N=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-14-17-5-1-2-6-19(17)22-13-16-9-11-18(12-10-16)24-15-23-20-7-3-4-8-21(20)24/h3-4,7-13,15,17,19,25H,1-2,5-6,14H2/t17-,19+/m0/s1