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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-(1-adamantyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-[4-(1-adamantyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-(1-adamantyl)phenyl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)CC6=NC(=NO6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)CC6=NC(=NO6)C7=CC=CC=C7

InChI

InChI=1S/C31H36N4O2/c36-30(25-10-12-35(13-11-25)20-28-33-29(34-37-28)24-4-2-1-3-5-24)32-27-8-6-26(7-9-27)31-17-21-14-22(18-31)16-23(15-21)19-31/h1-9,21-23,25H,10-20H2,(H,32,36)