(2R)-N-(2-fluorophenyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CC=CC=C3F
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C20H23FN2O2/c1-25-16-12-10-15(11-13-16)19-9-3-2-6-14-23(19)20(24)22-18-8-5-4-7-17(18)21/h4-5,7-8,10-13,19H,2-3,6,9,14H2,1H3,(H,22,24)/t19-/m1/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-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
- 6-[(2R)-2-[5,6-dimethyl-3-(2-methylpropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanoyl]-4H-1,4-benzoxazin-3-one
- [(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone
- [2-[(3S)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium
- 1-[(3S)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methylbutan-2-ylamino)ethanone
- [2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium
- [2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium
- N-[(3-fluorophenyl)methyl]-N-methyl-13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide
- [1-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperidin-4-yl]-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
- 2-[4-[(2S)-2-oxidanyl-3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]phenyl]ethanenitrile
