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

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

Systemtic Name:N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Openeye Name:N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide
CAS Name:N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
Traditional Name:N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide
Formula: C25H32N4O3S
MolecularWeight: 468.61158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4


Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CS4


InChI

InChI=1S/C25H32N4O3S/c1-17(2)15-21(18-6-8-20(31-3)9-7-18)26-25(30)19-10-12-29(13-11-19)16-23-27-24(28-32-23)22-5-4-14-33-22/h4-9,14,17,19,21H,10-13,15-16H2,1-3H3,(H,26,30)


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