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

Systemtic Name: 3-phenyl-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]propan-1-one CAS Name: 3-phenyl-1-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-phenyl-1-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-phenyl-1-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2/c26-19(12-11-16-7-2-1-3-8-16)25-14-6-9-17(15-25)20-23-21(27-24-20)18-10-4-5-13-22-18/h1-5,7-8,10,13,17H,6,9,11-12,14-15H2