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

Systemtic Name: 3-methyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C19H25N3O2/c1-13(2)11-17(23)22-9-7-15(8-10-22)19-20-18(21-24-19)16-6-4-5-14(3)12-16/h4-6,12-13,15H,7-11H2,1-3H3