2-phenylmethoxy-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-phenylmethoxy-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-benzyloxy-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethanone CAS Name: 2-phenylmethoxy-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 2-phenylmethoxy-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-benzoxy-1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(16-27-15-17-9-3-1-4-10-17)25-14-8-7-13-19(25)22-23-21(24-28-22)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2/t19-/m1/s1