5-isoquinolin-4-yl-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-isoquinolin-4-yl-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(4-isoquinolyl)-N-[3-(1-piperidyl)propyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(4-isoquinolinyl)-N-[3-(1-piperidinyl)propyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-isoquinolin-4-yl-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(4-isoquinolyl)-1,3,4-oxadiazol-2-yl]-(3-piperidinopropyl)amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O/c1-4-10-24(11-5-1)12-6-9-21-19-23-22-18(25-19)17-14-20-13-15-7-2-3-8-16(15)17/h2-3,7-8,13-14H,1,4-6,9-12H2,(H,21,23)