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3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one

3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one

Systemtic Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-1-one
Openeye Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one
CAS Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-1-one
Traditional Name:3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(piperidine-1-carbonyl)piperazino]propan-1-one
Formula: C22H29N5O4
MolecularWeight: 427.49676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C(=O)N4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C(=O)N4CCCCC4


InChI

InChI=1S/C22H29N5O4/c1-30-18-7-5-17(6-8-18)21-23-19(31-24-21)9-10-20(28)25-13-15-27(16-14-25)22(29)26-11-3-2-4-12-26/h5-8H,2-4,9-16H2,1H3


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