1-(2-methylphenyl)-4-(3-phenylpropyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCN(CC2)CCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1N2CCN(CC2)CCCC3=CC=CC=C3
InChI
InChI=1S/C20H26N2/c1-18-8-5-6-12-20(18)22-16-14-21(15-17-22)13-7-11-19-9-3-2-4-10-19/h2-6,8-10,12H,7,11,13-17H2,1H3
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
- 5-[[(3-hydroxyphenyl)amino]methyl]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 5-(4-chloranyl-3-nitro-phenyl)-2-ethylsulfanyl-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[[4-[[(2-fluorophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenyl]carbonyl-methyl-amino]ethanoic acid
- 2-(4-methylphenyl)sulfanyl-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- (2S)-2-[[5-ethyl-2-(phenylmethyl)-6-propyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-butanoic acid
- N-(4-chlorophenyl)-5-(1-phenoxyethyl)-1H-1,2,4-triazol-3-amine
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-pyridin-4-ylquinoline-4-carboxylate
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-(azepan-1-ylsulfonyl)benzoate
- 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(oxolan-2-ylmethyl)ethanamide
- 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
