N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H31N3O/c1-30-26-15-13-23(14-16-26)28-21-19-27(20-22-28)17-8-18-29(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16H,8,17-22H2,1H3
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
- 2-[4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazin-1-yl]ethanol dihydrochloride
- N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline dihydrochloride
- 2-[4-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]piperazin-1-yl]ethanol
- N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenyl-aniline
- N-[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-oxidanyl-2-(2-phenoxyethanoylamino)butanamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N,N-diphenyl-ethanamide
- N,N-diphenyl-2-(4-phenylpiperazin-1-yl)ethanamide
- N',N'-diethyl-N-(spiro[1,3-benzodioxole-2,2'-cyclohexane]-1'-ylmethyl)ethane-1,2-diamine
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-ethanamide dihydrochloride
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-diphenyl-ethanamide
