1-[(3-ethoxyphenyl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C25H28N2O/c1-2-28-24-10-6-9-23(19-24)25(27-17-15-26-16-18-27)22-13-11-21(12-14-22)20-7-4-3-5-8-20/h3-14,19,25-26H,2,15-18H2,1H3
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
- 7-fluoranyl-1-(4-hexoxyphenyl)-2-(4-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N,2-bis(4-methoxyphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- 3-(4-chlorophenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- (2-oxidanylidenecyclohexyl) 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
- N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(3,4,5-trimethoxyphenoxy)ethanoic acid
- N-[2,5-bis(chloranyl)phenyl]-2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanamide
- 4-[3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]benzenecarbonitrile
