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

Systemtic Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-ethyl-butan-1-one CAS Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-ethyl-1-butanone IUPAC Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-ethyl-butan-1-one Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-5-14(6-2)21(25)24-11-7-8-16(13-24)20-22-19(23-28-20)15-9-10-17(26-3)18(12-15)27-4/h9-10,12,14,16H,5-8,11,13H2,1-4H3