3-(4-methoxyphenyl)-5-[[(3S)-3-propoxypiperidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[[(3S)-3-propoxypiperidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[[(3S)-3-propoxy-1-piperidyl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[[(3S)-3-propoxy-1-piperidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[[(3S)-3-propoxypiperidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[[(3S)-3-propoxypiperidino]methyl]-1,2,4-oxadiazole Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCO[C@H]1CCCN(C1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N3O3/c1-3-11-23-16-5-4-10-21(12-16)13-17-19-18(20-24-17)14-6-8-15(22-2)9-7-14/h6-9,16H,3-5,10-13H2,1-2H3/t16-/m0/s1