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

Systemtic Name: N-(1-adamantyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(1-adamantyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(1-adamantyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(1-adamantyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C25H31BrN4O2 MolecularWeight: 499.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC23CC4CC(C2)CC(C4)C3)CC5=NC(=NO5)C6=CC(=CC=C6)Br

Isomeric SMILES

C1CN(CCC1C(=O)NC23CC4CC(C2)CC(C4)C3)CC5=NC(=NO5)C6=CC(=CC=C6)Br

InChI

InChI=1S/C25H31BrN4O2/c26-21-3-1-2-20(11-21)23-27-22(32-29-23)15-30-6-4-19(5-7-30)24(31)28-25-12-16-8-17(13-25)10-18(9-16)14-25/h1-3,11,16-19H,4-10,12-15H2,(H,28,31)