N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(2-chloranylquinolin-3-yl)methyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(2-chloro-3-quinolinyl)methyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[(2-chloroquinolin-3-yl)methyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[(2-chloro-3-quinolyl)methyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H21ClFN3O MolecularWeight: 397.873043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H21ClFN3O/c23-21-17(13-16-3-1-2-4-20(16)26-21)14-27-11-9-19(10-12-27)25-22(28)15-5-7-18(24)8-6-15/h1-8,13,19H,9-12,14H2,(H,25,28)