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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-13(2)11-17(23)22-10-5-4-9-16(22)19-20-18(21-25-19)14-7-6-8-15(12-14)24-3/h6-8,12-13,16H,4-5,9-11H2,1-3H3