1-[2-(diphenylmethyl)oxyethyl]-4-(3-phenylpropyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)CN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(C(=O)CN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H32N2O2/c31-27-23-29(18-10-13-24-11-4-1-5-12-24)19-20-30(27)21-22-32-28(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-9,11-12,14-17,28H,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
- 1-[2-(diphenylmethyl)oxyethyl]-4-phenethyl-piperazin-2-one
- 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one
- 2-(diphenylmethyl)oxy-N-[[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methyl]ethanamine
- N'-(butan-2-yloxymethyl)-N,N'-dimethyl-N-propyl-methanediamine; yttrium(3+)
- N'-(butan-2-yloxymethyl)-N,N'-dimethyl-N-propyl-methanediamine
- 4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-(3-phenylpropyl)piperazin-2-one
- 3-[methanidyl(methyl)amino]-3-methyl-butan-2-one; tantalum(2+); technetium
- methyl-(2-methyl-1-oxidanylidene-propan-2-yl)azanide; tantalum(2+); technetium
- N,N-dimethyl-2-pyridin-1-ium-4-yl-propan-2-amine
- N,N-dimethyl-2-(2,3,4-trimethylphenyl)propan-2-amine
