1-piperidin-1-yl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one

Systemtic Name: 1-piperidin-1-yl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Openeye Name: 1-(1-piperidyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(1-piperidinyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-butanone IUPAC Name: 1-piperidin-1-yl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Traditional Name: 1-piperidino-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CCCC(=O)N3CCCCC3

InChI

InChI=1S/C20H27N3O5/c1-25-15-12-14(13-16(26-2)19(15)27-3)20-21-17(28-22-20)8-7-9-18(24)23-10-5-4-6-11-23/h12-13H,4-11H2,1-3H3