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

Systemtic Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-methyl-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=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-12(2)18(22)21-9-5-7-14(11-21)17-19-16(20-24-17)13-6-4-8-15(10-13)23-3/h4,6,8,10,12,14H,5,7,9,11H2,1-3H3