1-[(3,4-diethoxyphenyl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4)OCC
InChI
InChI=1S/C27H32N2O2/c1-3-30-25-15-14-24(20-26(25)31-4-2)27(29-18-16-28-17-19-29)23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-15,20,27-28H,3-4,16-19H2,1-2H3
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
- 1-[(2-bromophenyl)-(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)-thiophen-2-yl-methyl]piperazine
- 2-(morpholin-4-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 1-[1-benzothiophen-3-yl(naphthalen-1-yl)methyl]piperazine
- N-[2-(4-chlorophenyl)ethyl]-N'-(2-diethylaminoethyl)pentanediamide
- 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- 4-[[4-(6-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 1-butyl-3-[4-[(2-ethoxyphenyl)methylideneamino]phenyl]sulfonyl-urea
- N-(1,3-benzodioxol-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- methyl 4-[(5-oxidanylidene-2-phenyl-oxolan-3-yl)carbonylamino]benzoate
