N-(cyclohexylmethyl)-2-(9H-fluoren-3-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1CCCCC1)NC2=CC3=C(CC4=CC=CC=C43)C=C2
Isomeric SMILES
CC(C(=O)NCC1CCCCC1)NC2=CC3=C(CC4=CC=CC=C43)C=C2
InChI
InChI=1S/C23H28N2O/c1-16(23(26)24-15-17-7-3-2-4-8-17)25-20-12-11-19-13-18-9-5-6-10-21(18)22(19)14-20/h5-6,9-12,14,16-17,25H,2-4,7-8,13,15H2,1H3,(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-[(cyclohexylmethylamino)methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 5,8a-dimethyl-3-[(phenethylamino)methyl]-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 3-[(2-diethylaminoethylamino)methyl]-8a-methyl-spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-2-one
- 2-[2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonylamino]propanoylamino]propanoic acid
- N-[2-(3,4-dimethoxyphenyl)-6-(3-ethanoylphenoxy)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- N-(2-morpholin-4-ylethyl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
- 3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 1-[2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- N-[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 3,3-dimethyl-N-[3-methyl-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)butan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
