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N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name:N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-(1-ethyl-4-piperidyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CAS Name:N-(1-ethyl-4-piperidinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
IUPAC Name:N-(1-ethylpiperidin-4-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Traditional Name:N-(1-ethyl-4-piperidyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3


Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3


InChI

InChI=1S/C17H22N4O3/c1-2-21-9-7-14(8-10-21)19-16(22)11-23-15-5-3-13(4-6-15)17-20-18-12-24-17/h3-6,12,14H,2,7-11H2,1H3,(H,19,22)


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