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

Systemtic Name: [2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]methyl]phenyl]-pyrrolidino-methanone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2CC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2CC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2/c24-19(23-11-3-4-12-23)16-6-2-1-5-15(16)13-17-21-22-18(25-17)14-7-9-20-10-8-14/h1-2,5-10H,3-4,11-13H2