4-(3,4-dimethoxyphenyl)-N-(5-pyridin-3-ylpentyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCC3=CN=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCC3=CN=CC=C3)OC
InChI
InChI=1S/C25H28N2O3/c1-29-23-14-13-22(17-24(23)30-2)20-9-11-21(12-10-20)25(28)27-16-5-3-4-7-19-8-6-15-26-18-19/h6,8-15,17-18H,3-5,7,16H2,1-2H3,(H,27,28)
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
- 2-chloranyl-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one
- 1,3,4-thiadiazinan-2-one
- 4-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-ylbutyl)benzamide
- 6-methyl-5-(1,2,3,4-tetrahydroquinolin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 2,3-dimethoxy-4-phenyl-N-(6-pyridin-3-ylhexyl)benzamide
- 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
