1-[1-[4-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(trifluoromethyl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(trifluoromethyl)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c23-22(24,25)17-8-5-16(6-9-17)21(29)26-13-11-18(12-14-26)27-19-4-2-1-3-15(19)7-10-20(27)28/h1-6,8-9,18H,7,10-14H2