2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-methoxy-4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-piperidino-ethanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N4CCCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H25N3O4/c1-16-6-8-17(9-7-16)23-24-22(25-30-23)18-10-11-19(20(14-18)28-2)29-15-21(27)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15H2,1-2H3