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(4E)-4-[(3-ethylphenyl)methylidene]-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide

(4E)-4-[(3-ethylphenyl)methylidene]-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name:(4E)-4-[(3-ethylphenyl)methylidene]-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
Openeye Name:(4E)-4-[(3-ethylphenyl)methylene]-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
CAS Name:(4E)-4-[(3-ethylphenyl)methylidene]-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidinecarboxamide
IUPAC Name:(4E)-4-[(3-ethylphenyl)methylidene]-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
Traditional Name:(4E)-4-(3-ethylbenzylidene)-3-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=C2CCN(CC2C)C(=O)NC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=CC(=C1)/C=C/2\CCN(CC2C)C(=O)NC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C24H26N4O2/c1-3-18-8-7-9-19(14-18)15-21-12-13-28(16-17(21)2)24(29)25-23-27-26-22(30-23)20-10-5-4-6-11-20/h4-11,14-15,17H,3,12-13,16H2,1-2H3,(H,25,27,29)/b21-15+


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