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

Systemtic Name: azepan-1-yl-[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone Openeye Name: azepan-1-yl-[2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone CAS Name: 1-azepanyl-[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone IUPAC Name: azepan-1-yl-[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone Traditional Name: azepan-1-yl-[2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCCCCC4

InChI

InChI=1S/C23H25N3O3/c1-17-10-12-18(13-11-17)22-24-21(29-25-22)16-28-20-9-5-4-8-19(20)23(27)26-14-6-2-3-7-15-26/h4-5,8-13H,2-3,6-7,14-16H2,1H3