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

Systemtic Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-benzimidazol-4-yloxy)-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3N=CN4)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CC(COC3=CC=CC4=C3N=CN4)O

InChI

InChI=1S/C22H27N3O3/c26-18(15-28-21-8-4-7-20-22(21)24-16-23-20)13-25-11-9-17(10-12-25)14-27-19-5-2-1-3-6-19/h1-8,16-18,26H,9-15H2,(H,23,24)