2-(4-isoquinolin-1-ylpiperazin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-isoquinolin-1-ylpiperazin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-(1-isoquinolyl)piperazin-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-(1-isoquinolinyl)-1-piperazinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-isoquinolin-1-ylpiperazin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-[4-(1-isoquinolyl)piperazino]-N-(2-pyridyl)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=N2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=N2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O/c26-19(23-18-7-3-4-9-21-18)15-24-11-13-25(14-12-24)20-17-6-2-1-5-16(17)8-10-22-20/h1-10H,11-15H2,(H,21,23,26)