1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]propan-2-ol CAS Name: 1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-phenoxy-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidino]propan-2-ol Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CC=C3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CC=C3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H25N3O3/c26-19(16-27-20-9-5-2-6-10-20)15-25-13-11-18(12-14-25)22-24-23-21(28-22)17-7-3-1-4-8-17/h1-10,18-19,26H,11-16H2