1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(2-naphthoxy)ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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