[1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-phenyl-methanone

Systemtic Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-phenyl-methanone Openeye Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]-phenylmethanone IUPAC Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-3-yl]-phenylmethanone Traditional Name: [1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]-phenyl-methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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