N-cyclopentyl-6-[(2,3-dimethylphenyl)amino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC2=NC=C(C=C2)C(=O)NC3CCCC3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC2=NC=C(C=C2)C(=O)NC3CCCC3)C
InChI
InChI=1S/C19H23N3O/c1-13-6-5-9-17(14(13)2)22-18-11-10-15(12-20-18)19(23)21-16-7-3-4-8-16/h5-6,9-12,16H,3-4,7-8H2,1-2H3,(H,20,22)(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
- 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
- N-[3-(2-fluorophenyl)-1-oxidanylidene-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-2-yl]ethanamide
- 4-[5-methoxy-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- N-(2,4-dimethoxyphenyl)-2-[[4-(furan-2-ylmethyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- furan-2-ylmethyl N-(3-fluorophenyl)carbamodithioate
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2,6-dimethoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzamide
- 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(4-dimethylaminophenyl)ethanamide
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate
