N-(1-adamantylmethyl)-N,3-dimethyl-1H-indene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H29NO/c1-15-20-6-4-3-5-19(20)10-21(15)22(25)24(2)14-23-11-16-7-17(12-23)9-18(8-16)13-23/h3-6,16-18H,7-14H2,1-2H3
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
- (3S,4R)-4-[[2,3-bis(chloranyl)phenoxy]methyl]-3-thiophen-2-yl-8-azabicyclo[3.2.1]octane; (E)-but-2-enedioic acid
- diethyl-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)azanium
- 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]amino]benzoic acid
- 4-acetamidobenzoate
- 5-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]amino]benzene-1,3-dicarboxylic acid
- 2-[2,3-bis(chloranyl)phenyl]sulfonyl-5-piperazin-1-yl-3,4-dihydro-1H-isoquinoline
- 1-[(S)-(4-chlorophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane-1,4-diium
- (E)-3-[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxy-phenyl]-2-cyano-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
- ethyl 4-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl 4-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
