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

Systemtic Name: 3-(2-piperidin-1-ylethyl)-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(1-piperidyl)ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(1-piperidinyl)ethyl]-5-(5-quinolinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-piperidin-1-ylethyl)-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-piperidinoethyl)-5-(5-quinolyl)-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)OC(=N2)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C18H20N4O2/c23-18-22(13-12-21-10-2-1-3-11-21)20-17(24-18)15-6-4-8-16-14(15)7-5-9-19-16/h4-9H,1-3,10-13H2