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2-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,3-dihydroisoindole-5-carbonitrile
2-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,3-dihydroisoindole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CC4=C(C3)C=C(C=C4)C#N
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CC4=C(C3)C=C(C=C4)C#N
InChI
InChI=1S/C24H27N3O2/c25-16-19-5-6-21-17-27(18-22(21)15-19)24(28)20-7-9-23(10-8-20)29-14-4-13-26-11-2-1-3-12-26/h5-10,15H,1-4,11-14,17-18H2
Other Product
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- tert-butyl-[[4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]phenyl]methoxy]-dimethyl-silane
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- 2-(4-chloranylphenoxy)-1-[(1R,5S)-3-(4-fluoranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]ethanone
- 2-[3-(4-chlorophenyl)sulfanyl-5-methoxycarbonyl-2-methyl-indol-1-yl]ethanoic acid
