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N-cyclopropyl-3-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]piperidin-3-yl]propanamide

N-cyclopropyl-3-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name:N-cyclopropyl-3-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]piperidin-3-yl]propanamide
Openeye Name:N-cyclopropyl-3-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-3-piperidyl]propanamide
CAS Name:N-cyclopropyl-3-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-oxoethyl]-3-piperidinyl]propanamide
IUPAC Name:N-cyclopropyl-3-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]piperidin-3-yl]propanamide
Traditional Name:N-cyclopropyl-3-[1-[2-(4-methylfurazan-3-yl)acetyl]-3-piperidyl]propionamide
Formula: C16H24N4O3
MolecularWeight: 320.38676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCCC(C2)CCC(=O)NC3CC3


Isomeric SMILES

CC1=NON=C1CC(=O)N2CCCC(C2)CCC(=O)NC3CC3


InChI

InChI=1S/C16H24N4O3/c1-11-14(19-23-18-11)9-16(22)20-8-2-3-12(10-20)4-7-15(21)17-13-5-6-13/h12-13H,2-10H2,1H3,(H,17,21)


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