1-(diphenylmethyl)-4-[(3-phenylmethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H32N2O/c1-4-11-26(12-5-1)25-34-30-18-10-13-27(23-30)24-32-19-21-33(22-20-32)31(28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-18,23,31H,19-22,24-25H2
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
- 6-(3-chlorophenyl)-2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]imidazole
- 1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-4-(phenylmethyl)piperidine
- N-[(3-bromophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine
- [azanyl(sulfaniumylidene)methyl]-[[1-[azanyl(sulfaniumylidene)methyl]azanidylimino-3-ethoxy-butan-2-ylidene]amino]azanide; nickel
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)naphthalene-2-carboxamide
- 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methylbutyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,7-bis(phenylmethyl)purine-2,6-dione
- N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [2-[(2-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 3-methoxynaphthalene-2-carboxylate
- 3-(2-methylphenyl)-5-(phenylmethyl)-1H-1,2,4-triazole
