2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(5-quinolyl)acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H23ClN4O/c23-18-8-6-17(7-9-18)15-26-11-13-27(14-12-26)16-22(28)25-21-5-1-4-20-19(21)3-2-10-24-20/h1-10H,11-16H2,(H,25,28)