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

Systemtic Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methyl-butan-1-one Openeye Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-methyl-butan-1-one CAS Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-methyl-1-butanone IUPAC Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylbutan-1-one Traditional Name: 1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-methyl-butan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-4-13(2)19(23)22-10-6-8-15(12-22)18-20-17(21-25-18)14-7-5-9-16(11-14)24-3/h5,7,9,11,13,15H,4,6,8,10,12H2,1-3H3