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N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name:N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide
Openeye Name:N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenyl-propanamide
CAS Name:N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(2-thiophen-2-ylethyl)-4-piperidinyl]-N-phenylpropanamide
IUPAC Name:N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide
Traditional Name:N-[4-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenyl-propionamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C4=NN=C(O4)COC


Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C4=NN=C(O4)COC


InChI

InChI=1S/C24H30N4O3S/c1-3-22(29)28(19-8-5-4-6-9-19)24(23-26-25-21(31-23)18-30-2)12-15-27(16-13-24)14-11-20-10-7-17-32-20/h4-10,17H,3,11-16,18H2,1-2H3


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