1-(2-phenylpyrrolidin-1-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(2-phenylpyrrolidin-1-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(2-phenylpyrrolidin-1-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2-phenyl-1-pyrrolidinyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2-phenylpyrrolidin-1-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(2-phenylpyrrolidino)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-19(24-14-4-7-17(24)15-5-2-1-3-6-15)9-8-18-22-20(23-26-18)16-10-12-21-13-11-16/h1-3,5-6,10-13,17H,4,7-9,14H2