1-[(3,5-dimethylphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3)C
InChI
InChI=1S/C22H30N2O3/c1-15-12-16(2)14-17(13-15)20(24-10-8-23-9-11-24)18-6-7-19(25-3)22(27-5)21(18)26-4/h6-7,12-14,20,23H,8-11H2,1-5H3
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-[(3,5-dimethylphenyl)-pyridin-4-yl-methyl]piperazine
- N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-4-(trifluoromethyl)benzamide
- 2-[(4-bromophenyl)carbamoyl-ethyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)ethanamide
- N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethylphenyl)carbamoyl-propyl-amino]ethanamide
- N-butyl-N-[2-[[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide
- N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-nitro-benzamide
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-phenethyl-benzamide
- 3,4-bis(chloranyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-N-propyl-ethanamide
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide
