N-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]-2-phenyl-benzamide

Systemtic Name: N-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]-2-phenyl-benzamide Openeye Name: N-[1-[(6-fluoro-2-quinolyl)methyl]-4-piperidyl]-2-phenyl-benzamide CAS Name: N-[1-[(6-fluoro-2-quinolinyl)methyl]-4-piperidinyl]-2-phenylbenzamide IUPAC Name: N-[1-[(6-fluoroquinolin-2-yl)methyl]piperidin-4-yl]-2-phenylbenzamide Traditional Name: N-[1-[(6-fluoro-2-quinolyl)methyl]-4-piperidyl]-2-phenyl-benzamide Formula: C28H26FN3O MolecularWeight: 439.523943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=CC=C3)CC4=NC5=C(C=C4)C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=CC=C3)CC4=NC5=C(C=C4)C=C(C=C5)F

InChI

InChI=1S/C28H26FN3O/c29-22-11-13-27-21(18-22)10-12-24(30-27)19-32-16-14-23(15-17-32)31-28(33)26-9-5-4-8-25(26)20-6-2-1-3-7-20/h1-13,18,23H,14-17,19H2,(H,31,33)