2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(4-piperidyl)amino]acetamide CAS Name: 2-[methyl(4-piperidinyl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(4-piperidyl)amino]acetamide Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CN(C)C2CCNCC2

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CN(C)C2CCNCC2

InChI

InChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18(3)10-4-6-14-7-5-10/h9-10,14H,4-8H2,1-3H3,(H,15,17,19)