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

Systemtic Name: N-(1-adamantyl)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H32N4O3/c1-31-21-6-2-4-19(11-21)22-26-23(32-28-22)20-5-3-7-29(15-20)24(30)27-25-12-16-8-17(13-25)10-18(9-16)14-25/h2,4,6,11,16-18,20H,3,5,7-10,12-15H2,1H3,(H,27,30)