N-[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]-4-fluoro-benzamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN3O2/c26-18-9-7-17(8-10-18)24(30)27-19-11-13-29(14-12-19)25(31)21-15-23(16-5-6-16)28-22-4-2-1-3-20(21)22/h1-4,7-10,15-16,19H,5-6,11-14H2,(H,27,30)