(2R)-N-(3-chlorophenyl)-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=C3)Cl
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H23ClN2O2/c1-25-18-11-9-15(10-12-18)19-8-3-2-4-13-23(19)20(24)22-17-7-5-6-16(21)14-17/h5-7,9-12,14,19H,2-4,8,13H2,1H3,(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
- N-[(Z)-1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethylideneamino]-2,4,6-tris(chloranyl)aniline
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,2-diphenyl-ethanamide
- [4-(benzimidazol-1-yl)phenyl]methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- N-[[4-(benzimidazol-1-yl)phenyl]methyl]-1-[(2S)-oxolan-2-yl]methanamine
- (2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide
- N-(1H-benzimidazol-2-ylmethyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide
- (7-ethyl-1H-indol-3-yl)methyl-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]azanium
- 4-(2-methoxyphenyl)-5-thiophen-2-yl-2-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione
- 5-(4-chlorophenyl)-4-phenyl-2-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-ium-1-yl]methyl]-1,2,4-triazole-3-thione
- 5-phenyl-3-[[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-ium-1-yl]methyl]-1,3,4-oxadiazole-2-thione
