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

Systemtic Name: 4-fluoranyl-3-methyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-3-methyl-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-3-methyl-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-3-methyl-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]-3-methyl-benzamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(CCC(=O)N4)C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(CCC(=O)N4)C=C3)F

InChI

InChI=1S/C23H26FN3O2/c1-15-12-18(4-6-20(15)24)23(29)25-19-8-10-27(11-9-19)14-16-2-3-17-5-7-22(28)26-21(17)13-16/h2-4,6,12-13,19H,5,7-11,14H2,1H3,(H,25,29)(H,26,28)