2-[5-[(4-cyclopentylcarbonylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(4-cyclopentylcarbonylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[[4-(cyclopentanecarbonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[[4-(cyclopentanecarbonyl)piperazino]methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H29N5O4/c1-30-18-9-5-4-8-17(18)23-20(28)14-19-24-21(31-25-19)15-26-10-12-27(13-11-26)22(29)16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,23,28)