1-adamantyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: 1-adamantyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1-adamantyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: 1-adamantyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1-adamantyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1-adamantyl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H31N3O3/c1-30-20-7-5-19(6-8-20)22-26-23(31-27-22)21-4-2-3-9-28(21)24(29)25-13-16-10-17(14-25)12-18(11-16)15-25/h5-8,16-18,21H,2-4,9-15H2,1H3