2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-N-(5-quinolyl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H25ClN4O2/c24-19-6-1-2-9-22(19)30-16-15-27-11-13-28(14-12-27)17-23(29)26-21-8-3-7-20-18(21)5-4-10-25-20/h1-10H,11-17H2,(H,26,29)