1-(3-methylpiperidin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H19N3O3/c1-12-3-2-8-19(9-12)15(20)10-21-14-6-4-13(5-7-14)16-18-17-11-22-16/h4-7,11-12H,2-3,8-10H2,1H3