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N-cyclopentyl-N-(furan-2-ylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

N-cyclopentyl-N-(furan-2-ylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name:N-cyclopentyl-N-(furan-2-ylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
Openeye Name:N-cyclopentyl-N-(2-furylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
CAS Name:N-cyclopentyl-N-(2-furanylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinecarboxamide
IUPAC Name:N-cyclopentyl-N-(furan-2-ylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
Traditional Name:N-cyclopentyl-N-(2-furfuryl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isonipecotamide
Formula: C25H30N4O4
MolecularWeight: 450.5301
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N(CC4=CC=CO4)C5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N(CC4=CC=CO4)C5CCCC5


InChI

InChI=1S/C25H30N4O4/c1-31-21-10-8-18(9-11-21)23-26-25(33-27-23)28-14-12-19(13-15-28)24(30)29(20-5-2-3-6-20)17-22-7-4-16-32-22/h4,7-11,16,19-20H,2-3,5-6,12-15,17H2,1H3


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