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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(1-naphthyl)ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O2/c26-20(14-18-6-3-5-15-4-1-2-7-19(15)18)25-12-10-17(11-13-25)22-24-23-21(27-22)16-8-9-16/h1-7,16-17H,8-14H2