1-[(2,4-dimethylphenyl)-naphthalen-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4)C
InChI
InChI=1S/C23H26N2/c1-17-7-10-22(18(2)15-17)23(25-13-11-24-12-14-25)21-9-8-19-5-3-4-6-20(19)16-21/h3-10,15-16,23-24H,11-14H2,1-2H3
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
- 2-methoxyethyl 7-methyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-(4-bromanyl-2-methyl-phenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 4-[[2-(tert-butylamino)ethanoylhydrazinylidene]methyl]benzoate
- N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- N-[4-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]phenyl]-2-morpholin-4-yl-5-nitro-benzamide
- 3-(4-chlorophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-4-(oxolan-2-ylmethyl)-1,2,4-triazole
- N-heptyl-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- N-(4-chlorophenyl)-3-[(3-chlorophenyl)sulfonylamino]-4-methyl-benzenesulfonamide
- (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 1-thiophen-2-ylsulfonylpiperidine-4-carboxylate
- 4-benzamido-N-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]benzamide
