2-[4-[(2-phenylphenyl)methylamino]butyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CNCCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CNCCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C25H24N2O2/c28-24-22-14-6-7-15-23(22)25(29)27(24)17-9-8-16-26-18-20-12-4-5-13-21(20)19-10-2-1-3-11-19/h1-7,10-15,26H,8-9,16-18H2
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
- [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-thiophen-2-yl-carbamate
- 2-[6-[(E)-2-[(3R,5R,6S)-3,5,6-trimethyl-1-oxidanylidene-4,5,6,7-tetrahydro-3H-2-benzofuran-4-yl]ethenyl]pyridin-3-yl]benzenecarbonitrile
- (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(3-phenoxyphenyl)methyl]butanamide
- (2S)-1-[6-ethenyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine
- 1-(1,3-benzodioxol-5-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
- 2-(4-methoxyphenyl)-3-[4-(pyridin-2-ylamino)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one
- [(3S,8R,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-3,17-bis(oxidanyl)-6-oxidanylidene-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-yl] ethanoate
- N-[4-(dimethylamino)-4-[(3-fluorophenyl)methyl]cyclohexyl]-2-phenoxy-ethanamide
- 4-[4,6-bis(7-oxabicyclo[4.1.0]heptan-4-yl)-1,3,5-trioxan-2-yl]-7-oxabicyclo[4.1.0]heptane
- (7R,8R)-7-methoxy-N,N,2,3-tetramethyl-8-phenyl-6,7,8,9-tetrahydroimidazo[4,5-h]quinoline-5-carboxamide
