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

Systemtic Name: (3S)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2-pyrimidyl)nipecotamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2/c26-17(15-8-4-11-25(13-15)19-20-9-5-10-21-19)22-12-16-23-18(27-24-16)14-6-2-1-3-7-14/h1-3,5-7,9-10,15H,4,8,11-13H2,(H,22,26)/t15-/m0/s1