3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidino-propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c23-19(22-14-6-7-15-22)13-12-18-21-20-17(24-18)11-5-4-10-16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15H2