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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O2/c1-2-14-5-7-16(8-6-14)20(25)24-13-3-4-17(24)19-23-22-18(26-19)15-9-11-21-12-10-15/h5-12,17H,2-4,13H2,1H3