4-[(9-ethylcarbazol-3-yl)methyl]-N-phenyl-piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C51
Isomeric SMILES
CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C26H28N4O/c1-2-30-24-11-7-6-10-22(24)23-18-20(12-13-25(23)30)19-28-14-16-29(17-15-28)26(31)27-21-8-4-3-5-9-21/h3-13,18H,2,14-17,19H2,1H3,(H,27,31)
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
- 1,1-dimethyl-3-[4-[2-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]cyclohexyl]urea
- (E,1R,2R)-4-ethyl-1-[(2S,4S,5S)-5-[(3S,4R)-4-(methoxymethoxy)hexan-3-yl]-2,4-dimethyl-oxolan-2-yl]-2-methyl-oct-4-en-1-ol
- N-[1-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
- N-[2-[2,2-bis(bromanyl)ethenyl]phenyl]-3,4-dimethoxy-aniline
- [(1R)-3-methyl-1-[[(2S,3R)-3-oxidanyl-2-[(4-phenylpyridin-2-yl)carbonylamino]butanoyl]amino]butyl]boronic acid
- [5-(3,4-dichlorophenyl)-2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyrimidin-6-yl]methanamine
- 5-(2-chlorophenyl)sulfonyl-1-piperidin-4-yl-2,3-dihydroindole hydrochloride
- 5-(2-chlorophenyl)sulfonyl-1-piperidin-4-yl-2,3-dihydroindole
- N-(3,4-dichlorophenyl)-4-[(1-ethylpiperidin-3-yl)methyl]-1,4-diazepane-1-carboxamide
- 3-(ethoxymethyl)-6-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-one
