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

Systemtic Name: 1-phenoxy-3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-phenoxy-3-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-2-ol CAS Name: 1-phenoxy-3-[4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-propanol IUPAC Name: 1-phenoxy-3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-phenoxy-3-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-2-ol Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C21H24N4O3/c26-18(15-27-19-6-2-1-3-7-19)14-25-11-8-16(9-12-25)21-23-20(24-28-21)17-5-4-10-22-13-17/h1-7,10,13,16,18,26H,8-9,11-12,14-15H2