N-(1-adamantyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H33N5O3/c1-32-21-4-2-20(3-5-21)23-26-22(28-33-23)16-29-6-8-30(9-7-29)24(31)27-25-13-17-10-18(14-25)12-19(11-17)15-25/h2-5,17-19H,6-16H2,1H3,(H,27,31)