6-methoxy-N-(2-morpholin-4-yl-1-phenyl-ethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N3O3/c1-24-18-8-7-16(13-20-18)19(23)21-17(15-5-3-2-4-6-15)14-22-9-11-25-12-10-22/h2-8,13,17H,9-12,14H2,1H3,(H,21,23)
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-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 3-methoxy-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-prop-2-enoxy-benzamide
- 7-methyl-2-[4-(phenylcarbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-(4-chlorophenyl)sulfanyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide
- 2-[(3-chlorophenyl)methyl-methyl-amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- N-[2-[(2-morpholin-4-yl-1-phenyl-ethyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 3-indol-1-yl-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide
