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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-methyl-1-piperidyl)methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-methylpiperidino)methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C17H21N3O3/c1-12-5-3-4-10-20(12)17(21)14-6-8-15(9-7-14)22-11-16-18-13(2)23-19-16/h6-9,12H,3-5,10-11H2,1-2H3