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

Systemtic Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]-4-phenyl-butane-1,4-dione Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c25-17(15-5-2-1-3-6-15)8-9-19(26)24-12-10-16(11-13-24)20-22-23-21(28-20)18-7-4-14-27-18/h1-7,14,16H,8-13H2