1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-4-phenyl-butane-1,4-dione Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c24-17(14-4-2-1-3-5-14)8-9-18(25)23-12-10-16(11-13-23)20-22-21-19(26-20)15-6-7-15/h1-5,15-16H,6-13H2