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

Systemtic Name: 2-phenoxy-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-phenoxy-propan-1-one CAS Name: 2-phenoxy-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-phenoxy-propan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-13(2)17-20-21-18(25-17)15-9-11-22(12-10-15)19(23)14(3)24-16-7-5-4-6-8-16/h4-8,13-15H,9-12H2,1-3H3