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

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2-pyridyl)methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-pyridyl)methanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C16H18N4O2/c21-16(13-3-1-2-8-17-13)20-9-6-12(7-10-20)15-19-18-14(22-15)11-4-5-11/h1-3,8,11-12H,4-7,9-10H2