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

Systemtic Name: 2-piperidin-1-yl-N-[4-(2-piperidin-1-ylethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(1-piperidyl)-N-[4-[[2-(1-piperidyl)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1,2,5-oxadiazol-3-yl]-2-(1-piperidinyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-[4-[(2-piperidin-1-ylacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-piperidino-N-[4-[(2-piperidinoacetyl)amino]furazan-3-yl]acetamide Formula: C16H26N6O3 MolecularWeight: 350.41604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NON=C2NC(=O)CN3CCCCC3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NON=C2NC(=O)CN3CCCCC3

InChI

InChI=1S/C16H26N6O3/c23-13(11-21-7-3-1-4-8-21)17-15-16(20-25-19-15)18-14(24)12-22-9-5-2-6-10-22/h1-12H2,(H,17,19,23)(H,18,20,24)