2-[4-[(6-fluoranylquinolin-8-yl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(6-fluoranylquinolin-8-yl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(6-fluoro-8-quinolyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(6-fluoro-8-quinolinyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(6-fluoroquinolin-8-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(6-fluoro-8-quinolyl)methyl]piperazino]acetamide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C(=CC(=C2)F)C=CC=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=C3C(=CC(=C2)F)C=CC=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25FN4O/c24-21-13-19-7-4-8-25-23(19)20(14-21)16-27-9-11-28(12-10-27)17-22(29)26-15-18-5-2-1-3-6-18/h1-8,13-14H,9-12,15-17H2,(H,26,29)