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N-[2-(phenethylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

N-[2-(phenethylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name:N-[2-(phenethylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Openeye Name:N-[2-(phenethylcarbamoyl)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CAS Name:N-[2-[oxo-(phenethylamino)methyl]phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide
IUPAC Name:N-[2-(phenethylcarbamoyl)phenyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
Traditional Name:N-[2-(phenethylcarbamoyl)phenyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide
Formula: C28H29N5O3S
MolecularWeight: 515.62656
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5


Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5


InChI

InChI=1S/C28H29N5O3S/c34-27(21-10-6-16-33(18-21)19-25-31-26(32-36-25)24-13-7-17-37-24)30-23-12-5-4-11-22(23)28(35)29-15-14-20-8-2-1-3-9-20/h1-5,7-9,11-13,17,21H,6,10,14-16,18-19H2,(H,29,35)(H,30,34)


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