N-[7-(1-adamantylamino)heptyl]-2-(4-dimethylaminophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCNC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCNC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C27H43N3O/c1-30(2)25-10-8-21(9-11-25)17-26(31)28-12-6-4-3-5-7-13-29-27-18-22-14-23(19-27)16-24(15-22)20-27/h8-11,22-24,29H,3-7,12-20H2,1-2H3,(H,28,31)
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
- (2S)-3-[[1-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyl]indazol-5-yl]carbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- (Z)-but-2-enedioic acid; 2-chloranyl-5-(1,2,3,6-tetrahydropyridin-4-yl)pyridine
- (4S,7R,10S,13S,16S,19R)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-19-(4H-1,4-thiazin-3-ylcarbonylamino)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 2-[[4-(4-dimethylaminophenyl)-2,6-bis(fluoranyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- 2-[[2-cyano-4-[3-(trifluoromethyloxy)phenyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- 1-[4-[(2-methylsulfanylpyrido[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone
- N-(2,4-dichlorophenyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-amine
- N-(3,4-dimethylphenyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-amine
- N-(2,5-dimethylphenyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-4-amine
- (3R)-3-azanyl-4-[[(2S)-1-(2,6-dimethylcyclohexyl)oxy-3-methoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
