2-methyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidino]propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-13(2)18(22)21-10-6-7-14(11-21)17-20-19-16(24-17)12-23-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3