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1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)piperidine-3-carboxamide

1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)piperidine-3-carboxamide

Systemtic Name:1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)piperidine-3-carboxamide
Openeye Name:1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)piperidine-3-carboxamide
CAS Name:1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)-3-piperidinecarboxamide
IUPAC Name:1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)piperidine-3-carboxamide
Traditional Name:1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-nitrophenyl)nipecotamide
Formula: C25H29N5O4
MolecularWeight: 463.52886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H29N5O4/c1-25(2,3)19-11-9-17(10-12-19)23-27-22(34-28-23)16-29-13-5-6-18(15-29)24(31)26-20-7-4-8-21(14-20)30(32)33/h4,7-12,14,18H,5-6,13,15-16H2,1-3H3,(H,26,31)


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