5-isoquinolin-1-yl-3-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-isoquinolin-1-yl-3-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(1-isoquinolyl)-3-[2-(1-piperidyl)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(1-isoquinolinyl)-3-[2-(1-piperidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-isoquinolin-1-yl-3-(2-piperidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(1-isoquinolyl)-3-(2-piperidinoethyl)-1,3,4-oxadiazol-2-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)OC(=N2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)OC(=N2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N4O2/c23-18-22(13-12-21-10-4-1-5-11-21)20-17(24-18)16-15-7-3-2-6-14(15)8-9-19-16/h2-3,6-9H,1,4-5,10-13H2