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(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Systemtic Name:(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Openeye Name:(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CAS Name:(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinecarboxamide
IUPAC Name:(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Traditional Name:(3R)-N-ethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

CCNC(=O)N1CCC[C@H](C1)C2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C16H20N4O2/c1-2-17-16(21)20-10-6-9-13(11-20)15-18-14(19-22-15)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,17,21)/t13-/m1/s1


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