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3-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-oxadiazole

3-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-oxadiazole

Systemtic Name:3-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-oxadiazole
Openeye Name:3-(4-methoxyphenyl)-5-[4-(1-piperidyl)-1-piperidyl]-1,2,4-oxadiazole
CAS Name:3-(4-methoxyphenyl)-5-[4-(1-piperidinyl)-1-piperidinyl]-1,2,4-oxadiazole
IUPAC Name:3-(4-methoxyphenyl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,2,4-oxadiazole
Traditional Name:3-(4-methoxyphenyl)-5-(4-piperidinopiperidino)-1,2,4-oxadiazole
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)N4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)N4CCCCC4


InChI

InChI=1S/C19H26N4O2/c1-24-17-7-5-15(6-8-17)18-20-19(25-21-18)23-13-9-16(10-14-23)22-11-3-2-4-12-22/h5-8,16H,2-4,9-14H2,1H3


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