6-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3
InChI
InChI=1S/C19H17N3O2/c1-14-8-9-15(12-21-14)19(23)22-16-6-4-7-18(11-16)24-13-17-5-2-3-10-20-17/h2-12H,13H2,1H3,(H,22,23)
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
- 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-[(1S)-1-thiophen-2-ylethyl]piperazin-4-ium-1-carboxamide
- 3,3-dimethyl-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide
- 2-[4-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]pyridine-4-carbonitrile
- ethyl 4-azanyl-2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]pyrimidine-5-carboxylate
- 2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 4-azanyl-2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylsulfanyl]pyrimidine-5-carboxylate
- N-(cyclopropylmethyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- 1-(3-chlorophenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide
- 3-methyl-4-oxidanylidene-N-[3-(pyridin-2-ylmethoxy)phenyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
- N-(3-acetamido-4-methoxy-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
