4-[(2S)-butan-2-yl]oxy-N-(2-piperidin-1-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C22H28N2O2/c1-3-17(2)26-19-13-11-18(12-14-19)22(25)23-20-9-5-6-10-21(20)24-15-7-4-8-16-24/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,23,25)/t17-/m0/s1
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-(3-methoxyphenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea
- 4-[(2S)-butan-2-yl]oxy-N-(2-morpholin-4-ylphenyl)benzamide
- pyridin-3-ylmethyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium
- 3-[(2S)-butan-2-yl]oxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
- 2-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 3-[(2S)-butan-2-yl]oxy-N-(2-piperidin-1-ylphenyl)benzamide
- 1-(3-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea
- 3-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]-2-methyl-benzoate
- 1-[(2,4-dimethoxyphenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea
- (3Z)-3-[[(3-aminophenyl)amino]methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one
