1-(1-adamantylcarbonyl)-N-(4-ethylphenyl)pyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H32N2O2/c1-2-16-5-7-20(8-6-16)25-22(27)21-4-3-9-26(21)23(28)24-13-17-10-18(14-24)12-19(11-17)15-24/h5-8,17-19,21H,2-4,9-15H2,1H3,(H,25,27)
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-(aminocarbonylamino)-N-(4-ethylphenyl)-3-methyl-butanamide
- N-cyclopentyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 4-tert-butyl-N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- N-cyclopentyl-3-methyl-2-(2-phenylethanoylamino)butanamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylcyclohexyl)ethanamide
- N,N-diethyl-2-methyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide
- 3-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile
- 3-[[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]amino]benzenecarbonitrile
- 3-[[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile
- 1-(3-methylpiperidin-1-yl)-2-[(2-phenoxyphenyl)amino]ethanone
