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N-(3-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine
N-(3-chlorophenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCC(CC2)NC3=CC(=CC=C3)Cl)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCC(CC2)NC3=CC(=CC=C3)Cl)OC)OC
InChI
InChI=1S/C21H27ClN2O3/c1-25-19-8-7-15(20(26-2)21(19)27-3)14-24-11-9-17(10-12-24)23-18-6-4-5-16(22)13-18/h4-8,13,17,23H,9-12,14H2,1-3H3
Other Product
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- 2,5-bis(chloranyl)phenol
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- 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-oxidanylidene-N-(4-oxidanylidene-2-pentyl-quinazolin-3-yl)-2-[2-[2-[(phenylmethylidene)amino]oxyethanoyl]hydrazinyl]ethanamide
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-pyridin-4-yl-ethanamide
- methyl 2-[5-azanyl-6-cyano-7-(2,4-dimethoxyphenyl)-8-[(2,4-dimethylphenyl)carbamoyl]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridin-2-ylidene]ethanoate
- 6-azanyl-3-methyl-4-(4-pyrrolidin-1-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide
- ethyl 2-[2-[[4-(2,5-dimethylphenyl)-5-[[(4-methoxyphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[1-[4-ethyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide
- ethyl 2-[2-[[4-(2,3-dimethylphenyl)-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 1-(4-phenylpiperazin-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone
