3-cyclopentyl-2-(4-phenoxyphenyl)-N-pyridin-2-yl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=N4
Isomeric SMILES
C1CCC(C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=N4
InChI
InChI=1S/C25H26N2O2/c28-25(27-24-12-6-7-17-26-24)23(18-19-8-4-5-9-19)20-13-15-22(16-14-20)29-21-10-2-1-3-11-21/h1-3,6-7,10-17,19,23H,4-5,8-9,18H2,(H,26,27,28)
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-phenylphenyl)-[2-(2-pyridin-2-yloxyethyl)piperidin-1-yl]methanone
- methyl 8-methyl-3-(4-quinolin-3-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- (4R)-7-cyclohexyl-1-(oxidanylamino)-4-[3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]heptan-2-one
- (3S)-9-[6-(ethylamino)pyridin-2-yl]-3-(2-methoxypyrimidin-5-yl)nonanoic acid
- N-[(4-methylsulfonylphenyl)methyl]-5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-amine
- (5R,7R,10S,13S,17S)-2,7,10,13-tetramethyl-17-oxidanyl-17-(trifluoromethyl)-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (6Z)-6-[(3Z)-3-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(piperidin-1-ylmethyl)furan-2-ylidene]-1H-pyrimidine
- 2-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-3,4-dihydroisoquinolin-1-one
- 6-(4-methylphenyl)-7-(4-phenylphenyl)pyrido[2,3-d]pyrimidin-4-amine
- [(3S,7R,10R,13S,17S)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate
