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

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

Systemtic Name:N-(3-methoxyphenyl)-4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(3-methoxyphenyl)-4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(3-methoxyphenyl)-4-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-4-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(3-methoxyphenyl)-4-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C20H22N4O4/c1-13-6-7-17(27-13)18-22-19(28-23-18)14-8-10-24(11-9-14)20(25)21-15-4-3-5-16(12-15)26-2/h3-7,12,14H,8-11H2,1-2H3,(H,21,25)


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