5-(phenylmethyl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(phenylmethyl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-benzyl-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(phenylmethyl)-3-[2-(1-pyrrolidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-benzyl-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-benzyl-3-(2-pyrrolidinoethyl)-1,3,4-oxadiazol-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)OC(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCN2C(=O)OC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19N3O2/c19-15-18(11-10-17-8-4-5-9-17)16-14(20-15)12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2