N-[1-[(6-fluoranylquinolin-2-yl)methyl]piperidin-4-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)F
Isomeric SMILES
C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)F
InChI
InChI=1S/C22H22FN3O/c23-18-7-9-21-17(14-18)6-8-20(24-21)15-26-12-10-19(11-13-26)25-22(27)16-4-2-1-3-5-16/h1-9,14,19H,10-13,15H2,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(1aS,3aR,9aS,9bR)-1,1,9a-trimethyl-8-(3-methylbutanoyl)-5,7-bis(oxidanyl)-1a,2,3,3a,4,9b-hexahydroxantheno[5,6-a][3]annulen-6-yl]-3-methyl-butan-1-one
- (2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-[[1-[(4-hydroxyphenyl)amino]-2-oxidanyl-ethyl]amino]piperidine-3,4,5-triol
- (E)-2-[[(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]amino]-3-(4-hydroxyphenyl)prop-2-enoic acid
- (2S)-1-[2-[[(2S,3S,5R)-3-azido-5-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]oxolan-2-yl]methoxy]-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylic acid
- (2S)-2-[[2-[[(2S,3S,5R)-3-azido-5-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]oxolan-2-yl]methoxy]-2-oxidanylidene-ethanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 9-chloranyl-N-[2-(4-chlorophenyl)ethyl]-7,8-bis(oxidanyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
- [(7Z)-2,8,12-trimethyl-5-phosphono-trideca-2,7,11-trien-5-yl]phosphonic acid
- 1-hexyl-5-[3-(4-octylphenoxy)-2-oxidanylidene-propoxy]indole-2-carboxylic acid
- 4-[5-(7-azabicyclo[2.2.1]heptan-3-yl)-2-fluoranyl-pyridin-3-yl]aniline chloride
- 1-cyclopropyl-6-fluoranyl-8-methoxy-7-[1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid
