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

Systemtic Name: N-(1-adamantyl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCCC(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H34N4O2/c1-17-5-2-3-7-22(17)24-27-23(32-29-24)16-30-8-4-6-21(15-30)25(31)28-26-12-18-9-19(13-26)11-20(10-18)14-26/h2-3,5,7,18-21H,4,6,8-16H2,1H3,(H,28,31)