4-[2-(diphenylmethyl)oxyethyl]-1-(3-phenylpropyl)piperazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)O)CCCC4=CC=CC=C4
Isomeric SMILES
C1CN(C(CN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)O)CCCC4=CC=CC=C4
InChI
InChI=1S/C28H34N2O2/c31-27-23-29(19-20-30(27)18-10-13-24-11-4-1-5-12-24)21-22-32-28(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,11-12,14-17,27-28,31H,10,13,18-23H2
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
- 10-chloranyl-5-methyl-7-undecyl-indolo[2,3-c]quinolin-5-ium iodide
- 10-chloranyl-5-methyl-7-undecyl-indolo[2,3-c]quinolin-5-ium
- 1-(2-azidoethyl)-2-[1,2-bis(bromanyl)-2-(4-bromophenyl)ethyl]-5-nitro-imidazole
- 1-ethynyl-2-[2-(4-methoxyphenyl)ethynyl]imidazole
- 2-(1-adamantyl)-5-[(6-azanyl-3,6-dihydropurin-9-yl)methyl]phenol
- (4-nitrophenyl)methyl 4-(3,4-dichlorophenyl)-1-methyl-piperidine-4-carboxylate
- N-(1H-indol-3-ylmethyl)-4-methyl-benzenesulfonamide
- N-[(2S)-6-azanyl-1-[(3S,5R)-3,5-bis(azanyl)piperidin-1-yl]-1-oxidanylidene-hexan-2-yl]-4-ethanoyl-benzamide
- 2-[1-(4-methoxyphenyl)-3-oxidanylidene-butyl]propanedinitrile
- 2-[1-(4-bromophenyl)-3-oxidanylidene-butyl]propanedinitrile
