2-[4-(2-chloranylquinolin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-chloranylquinolin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-chloroquinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-chloro-4-quinolinyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-chloroquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-chloroquinoline-4-carbonyl)piperazino]acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN4O2/c24-21-14-19(18-8-4-5-9-20(18)26-21)23(30)28-12-10-27(11-13-28)16-22(29)25-15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,25,29)