3-chloranyl-4-fluoranyl-N-[1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[1-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 3-chloro-4-fluoro-N-[1-[1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)ethyl]-4-piperidyl]benzamide CAS Name: 3-chloro-4-fluoro-N-[1-[1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3-chloro-4-fluoro-N-[1-[1-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 3-chloro-4-fluoro-N-[1-[1-(2-keto-3,4-dihydro-1H-quinolin-7-yl)ethyl]-4-piperidyl]benzamide Formula: C23H25ClFN3O2 MolecularWeight: 429.914903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC(=O)N2)C=C1)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC(C1=CC2=C(CCC(=O)N2)C=C1)N3CCC(CC3)NC(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H25ClFN3O2/c1-14(16-3-2-15-5-7-22(29)27-21(15)13-16)28-10-8-18(9-11-28)26-23(30)17-4-6-20(25)19(24)12-17/h2-4,6,12-14,18H,5,7-11H2,1H3,(H,26,30)(H,27,29)