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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C3=NC(=NO3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=N2)C3=NC(=NO3)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c24-18(16-10-4-5-11-20-16)23-12-6-7-14(13-23)17-21-19(22-26-17)25-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2/t14-/m0/s1