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1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)piperidine-3-carboxamide

1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)piperidine-3-carboxamide

Systemtic Name:1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)piperidine-3-carboxamide
Openeye Name:1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)piperidine-3-carboxamide
CAS Name:1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)piperidine-3-carboxamide
Traditional Name:1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-phenoxyphenyl)nipecotamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5


InChI

InChI=1S/C28H28N4O3/c1-20-10-5-6-14-23(20)27-30-26(35-31-27)19-32-17-9-11-21(18-32)28(33)29-24-15-7-8-16-25(24)34-22-12-3-2-4-13-22/h2-8,10,12-16,21H,9,11,17-19H2,1H3,(H,29,33)


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