[(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(3S)-3-(3-phenoxy-1,2,4-oxadiazol-5-yl)piperidino]-(3-pyridyl)methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=CC=C2)C3=NC(=NO3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CN=CC=C2)C3=NC(=NO3)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c24-18(14-6-4-10-20-12-14)23-11-5-7-15(13-23)17-21-19(22-26-17)25-16-8-2-1-3-9-16/h1-4,6,8-10,12,15H,5,7,11,13H2/t15-/m0/s1