1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chloranylphenoxy)methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chloranylphenoxy)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chlorophenoxy)methyl]-1-piperidyl]propan-2-ol CAS Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chlorophenoxy)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chlorophenoxy)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-[(2-chlorophenoxy)methyl]piperidino]propan-2-ol Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2Cl)CC(COC3=CC=CC4=C3N=CN4)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2Cl)CC(COC3=CC=CC4=C3N=CN4)O

InChI

InChI=1S/C22H26ClN3O3/c23-18-4-1-2-6-20(18)28-13-16-8-10-26(11-9-16)12-17(27)14-29-21-7-3-5-19-22(21)25-15-24-19/h1-7,15-17,27H,8-14H2,(H,24,25)