2,3-dimethoxy-4-phenyl-N-(6-pyridin-3-ylhexyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C(=O)NCCCCCCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1OC)C(=O)NCCCCCCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H30N2O3/c1-30-24-22(21-13-7-5-8-14-21)15-16-23(25(24)31-2)26(29)28-18-9-4-3-6-11-20-12-10-17-27-19-20/h5,7-8,10,12-17,19H,3-4,6,9,11,18H2,1-2H3,(H,28,29)
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
- 6-methyl-7-pentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-(3,4-dimethoxyphenyl)-N-(4-isoquinolin-4-ylbutyl)benzamide
- 5-(1,2,3,4-tetrahydroquinolin-2-yl)-1,3,4-thiadiazin-2-one
- 2-(2-hydroxyphenyl)-N-(6-pyridin-3-ylhexan-3-yl)ethanamide
- 5-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
- 4-(3,4-dimethoxyphenyl)-3-phenyl-N-(4-pyridin-3-ylbutyl)benzamide
- 3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one
- 4-(3,4-dimethylphenyl)-2,6-dimethyl-N-(4-pyridin-3-ylbutyl)benzamide
- 4-(3,4-dimethoxyphenyl)-N-[4-(1,3-oxazol-5-yl)butyl]benzamide
- 3,4-dipropyl-N-(4-pyridin-3-ylbutyl)benzamide
