1-[(2,5-dimethoxyphenyl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C25H28N2O2/c1-28-22-12-13-24(29-2)23(18-22)25(27-16-14-26-15-17-27)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-13,18,25-26H,14-17H2,1-2H3
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
- methyl 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- 2-[cyclohexyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 4-[C-methyl-N-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]carbonimidoyl]benzenecarbonitrile
- 4-(4-chlorophenyl)-N-ethyl-3-[[2-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
- 2-[butyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- 3,4-bis(chloranyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]benzamide
- 2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
