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

Systemtic Name: 2-methyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 2-methyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12(2)18(22)21-9-7-14(8-10-21)17-19-16(20-23-17)15-6-4-5-13(3)11-15/h4-6,11-12,14H,7-10H2,1-3H3