N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propionamide Formula: C29H27FN4O2 MolecularWeight: 482.548683

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C29H27FN4O2/c1-2-28(35)31-21-13-11-20(12-14-21)26-19-23(22-7-3-5-9-25(22)32-26)29(36)34-17-15-33(16-18-34)27-10-6-4-8-24(27)30/h3-14,19H,2,15-18H2,1H3,(H,31,35)