2-(4-phenylmethoxypiperidin-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxypiperidin-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1-piperidyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(4-phenylmethoxy-1-piperidinyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-phenylmethoxypiperidin-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxypiperidino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(23-22-25-24-21(29-22)18-9-5-2-6-10-18)15-26-13-11-19(12-14-26)28-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,23,25,27)