N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide

Systemtic Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide Openeye Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide CAS Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)-4-piperidinecarboxamide IUPAC Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide Traditional Name: N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(7H-purin-6-yl)isonipecotamide Formula: C20H20N8O2 MolecularWeight: 404.4252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=NOC(=N2)C3=CC=CC=C3)C4=NC=NC5=C4NC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=NOC(=N2)C3=CC=CC=C3)C4=NC=NC5=C4NC=N5

InChI

InChI=1S/C20H20N8O2/c29-19(21-10-15-26-20(30-27-15)14-4-2-1-3-5-14)13-6-8-28(9-7-13)18-16-17(23-11-22-16)24-12-25-18/h1-5,11-13H,6-10H2,(H,21,29)(H,22,23,24,25)