2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-N-(4-fluorophenyl)acetamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c24-19-7-9-20(10-8-19)25-22(28)16-26-14-11-18(12-15-26)23(29)27-13-3-5-17-4-1-2-6-21(17)27/h1-2,4,6-10,18H,3,5,11-16H2,(H,25,28)