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

Systemtic Name: 4-fluoranyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-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]benzamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)CC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)CC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H24FN3O2/c23-18-6-3-17(4-7-18)22(28)24-19-9-11-26(12-10-19)14-15-1-2-16-5-8-21(27)25-20(16)13-15/h1-4,6-7,13,19H,5,8-12,14H2,(H,24,28)(H,25,27)