2-(4-azanylpiperidin-1-yl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CN3CCC(CC3)N

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CN3CCC(CC3)N

InChI

InChI=1S/C12H19N5O2/c13-9-3-5-17(6-4-9)7-10(18)14-12-16-15-11(19-12)8-1-2-8/h8-9H,1-7,13H2,(H,14,16,18)