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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-4-6-17(7-5-15)21-24-23-19(27-21)8-9-20(26)25-14-2-3-18(25)16-10-12-22-13-11-16/h4-7,10-13,18H,2-3,8-9,14H2,1H3