N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C3
Isomeric SMILES
CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C3
InChI
InChI=1S/C27H28N2O/c1-2-16-29(26-19-23-12-6-7-13-24(23)20-26)17-15-21-9-8-14-25(18-21)28-27(30)22-10-4-3-5-11-22/h3-14,18-19H,2,15-17,20H2,1H3,(H,28,30)
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
- ethyl 3-[2-[(1R,2S,3R,5R)-5-chloranyl-2-[(3S)-3-cyclohexyl-3-oxidanyl-prop-1-ynyl]-3-oxidanyl-cyclopentyl]ethylsulfinyl]propanoate
- 1-[(3,4-dichlorophenyl)methyl]-4-morpholin-4-ylcarbonyl-indole-2-carboxylic acid
- 1-bromanyl-4-[2-[(8R)-8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl]ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- 1-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2,3-dihydroindene-1-carbothioamide
- 2-[[1-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl]piperidin-4-yl]methylamino]-1H-quinazolin-4-one
- [(2R,3S,4R,5R,6R)-5-azanyl-3-[(2R,3R,4R,5S,6R)-3-azanyl-6-carboxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)oxan-2-yl]methyl sulfate
- (2R,3S,4R,5R,6R)-5-azanyl-6-[(2R,3S,4R,5R,6R)-5-azanyl-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid
- (6R,7S)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(trifluoromethyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- S-[9-[(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl] 4-nitrobenzenecarbothioate
- 4-[[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbonyloxymethyl]benzoic acid
