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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC1=NN=C(O1)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C10H17N5O2/c1-7-13-14-10(17-7)12-9(16)6-15-4-2-8(11)3-5-15/h8H,2-6,11H2,1H3,(H,12,14,16)