1-[(2,4-dimethoxyphenyl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=CC=CC=C1C(C2=C(C=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O2/c1-15-6-4-5-7-17(15)20(22-12-10-21-11-13-22)18-9-8-16(23-2)14-19(18)24-3/h4-9,14,20-21H,10-13H2,1-3H3
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
- N-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]butanamide
- N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-3-chloranyl-1-benzothiophene-2-carboxamide
- N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methyl-benzamide
- 2-(1H-indol-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- 3-chloranyl-N-[[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
- 3-(1H-indol-3-yl)-2-[[5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid
- N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-3,4-dimethyl-benzamide
- 5-[(2-oxidanylidenechromen-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-ethanamide
- [4-[2-[5-[(2-ethylphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] furan-2-carboxylate
