(2,3-dimethylphenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,3-dimethylphenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2,3-dimethylphenyl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (2,3-dimethylphenyl)-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (2,3-dimethylphenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (2,3-dimethylphenyl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-13-6-3-8-16(14(13)2)20(25)24-11-5-9-17(24)19-23-22-18(26-19)15-7-4-10-21-12-15/h3-4,6-8,10,12,17H,5,9,11H2,1-2H3