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N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCON=C2CCC3=C2C=CC4=CC=CC=C34
Isomeric SMILES
C1CCN(CC1)CCCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34
InChI
InChI=1S/C21H26N2O/c1-4-13-23(14-5-1)15-6-16-24-22-21-12-11-19-18-8-3-2-7-17(18)9-10-20(19)21/h2-3,7-10H,1,4-6,11-16H2/b22-21-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(4-fluorophenyl)sulfonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(4-bromophenyl)-2-[(3-cyano-5-ethanoyl-4,6-dimethyl-1,4-dihydropyridin-2-yl)sulfanyl]ethanamide
