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

Systemtic Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]piperidin-3-ol Openeye Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]piperidin-3-ol CAS Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-3-piperidinol IUPAC Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]piperidin-3-ol Traditional Name: 1-[1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]piperidin-3-ol Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)N4CCCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)N4CCCC(C4)O

InChI

InChI=1S/C20H28N4O3/c1-26-18-6-4-15(5-7-18)20-21-19(27-22-20)14-23-11-8-16(9-12-23)24-10-2-3-17(25)13-24/h4-7,16-17,25H,2-3,8-14H2,1H3