N5-(2-aminophenyl)-N2-(3-butoxypropyl)pyridine-2,5-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCCNC(=O)C1=NC=C(C=C1)C(=O)NC2=CC=CC=C2N
Isomeric SMILES
CCCCOCCCNC(=O)C1=NC=C(C=C1)C(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C20H26N4O3/c1-2-3-12-27-13-6-11-22-20(26)18-10-9-15(14-23-18)19(25)24-17-8-5-4-7-16(17)21/h4-5,7-10,14H,2-3,6,11-13,21H2,1H3,(H,22,26)(H,24,25)
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
- N-(cyanomethyl)-2-[(4-methoxyphenyl)carbamothioylamino]-3-methylsulfonyl-propanamide
- bis[(1R,3R,4S,5R)-6,6-dimethyl-4-(2-methylpropyl)-3-bicyclo[3.1.1]heptanyl]boron
- 2-[9-methoxy-2-methyl-5,5-bis(oxidanylidene)indolo[1,2-b][1,2]benzothiazol-11-yl]-N,N-dimethyl-ethanamine
- 3-(phenylsulfonyl)-7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- methyl 4-[(1R,2S)-2-cyclopentyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzoate
- 2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione
- 2-(2-methoxyethyl)-1-[2-(2-methoxyethyl)naphthalen-1-yl]naphthalene
- (Z)-2-diazonio-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3-oxidanylidene-6-phenyl-hex-1-en-1-olate
- (Z)-1-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium
- 1-[2-azanyl-5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pentanoyl]piperidine-2-carbonitrile
