5-(2-methoxy-3,4,5-trimethyl-phenyl)-3-(1-methylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(2-methoxy-3,4,5-trimethyl-phenyl)-3-(1-methylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-methoxy-3,4,5-trimethyl-phenyl)-3-(1-methylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one CAS Name: 5-(2-methoxy-3,4,5-trimethylphenyl)-3-(1-methyl-3-pyrrolidinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(2-methoxy-3,4,5-trimethylphenyl)-3-(1-methylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(2-methoxy-3,4,5-trimethyl-phenyl)-3-(1-methylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=NN(C(=O)O2)C3CCN(C3)C)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=NN(C(=O)O2)C3CCN(C3)C)OC)C)C

InChI

InChI=1S/C17H23N3O3/c1-10-8-14(15(22-5)12(3)11(10)2)16-18-20(17(21)23-16)13-6-7-19(4)9-13/h8,13H,6-7,9H2,1-5H3