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

Systemtic Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-piperidino-ethanone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O3/c1-12-17-16(18-22-12)13-5-7-14(8-6-13)21-11-15(20)19-9-3-2-4-10-19/h5-8H,2-4,9-11H2,1H3