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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(5-quinolyl)acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O/c22-17-6-1-2-9-20(17)26-13-11-25(12-14-26)15-21(27)24-19-8-3-7-18-16(19)5-4-10-23-18/h1-10H,11-15H2,(H,24,27)