(5-bromanylpyridin-3-yl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-bromo-3-pyridinyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O2/c17-13-7-12(8-18-9-13)16(22)21-5-3-11(4-6-21)15-20-19-14(23-15)10-1-2-10/h7-11H,1-6H2