N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

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