2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-1-piperidino-ethanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H21N3O3/c25-21(24-13-5-2-6-14-24)19(16-7-3-1-4-8-16)27-18-11-9-17(10-12-18)20-23-22-15-26-20/h1,3-4,7-12,15,19H,2,5-6,13-14H2