N-[3-[6-(3-phenylpropylamino)pyrazin-2-yl]phenyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCCCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCCCC3=CC=CC=C3
InChI
InChI=1S/C21H22N4O/c1-16(26)24-19-11-5-10-18(13-19)20-14-22-15-21(25-20)23-12-6-9-17-7-3-2-4-8-17/h2-5,7-8,10-11,13-15H,6,9,12H2,1H3,(H,23,25)(H,24,26)
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
- (3-fluorophenyl)-[3-methyl-2-(3-piperidin-1-ylpropylamino)imidazol-4-yl]methanol
- methyl (4R,4aR,6aS,7R,11aS,11bR)-4-(hydroxymethyl)-7,11b-dimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-carboxylate
- dimethyl 4,6-dibutyl-1,3-dihydroindene-2,2-dicarboxylate
- [(1R,7R,8aR)-1,8a-dimethyl-7-prop-1-en-2-yl-2,3,4,6,7,8-hexahydronaphthalen-1-yl] (Z)-3-acetyloxybut-2-enoate
- [2-[[4-(dimethylamino)-4-phenethyl-cyclohexyl]amino]-2-oxidanylidene-ethyl] ethanoate
- (2R,3R)-3-methoxy-2-methyl-N-phenethyl-3-[(2S)-1-propanoylpyrrolidin-2-yl]propanamide
- 4-(4-bromanyl-3-chloranyl-phenoxy)-2,2,6,6-tetramethyl-piperidine
- propyl N-[4-[[(4-chlorophenyl)amino]methyl]-2,6-dimethyl-phenyl]carbamate
- [1-(4-chlorophenyl)cyclopropyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 7-methoxy-2H-indazole-3-carboxylate; methanoic acid
