1-[2-(diphenylmethyl)oxyethyl]-N-(3-phenylpropyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NCCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1NCCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H36N2O/c1-4-11-25(12-5-1)13-10-20-30-28-18-21-31(22-19-28)23-24-32-29(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,28-30H,10,13,18-24H2
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-cyclohexyl-3-[3-(4-oxidanylidenechromen-2-yl)phenyl]sulfonyl-urea
- (E)-6-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-hex-2-en-1-one
- ethyl (1E)-N-[1-(4-bromophenyl)-4-(4-chlorophenyl)-3-cyano-pyrrol-2-yl]methanimidate
- 1-[(1R,3aS,4R,5S,7aR)-5-[(3S)-3,7-dimethylocta-1,6-dien-3-yl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanone
- [2,2-dimethyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl] (E)-5-[(2R,3R)-2,3-dimethyloxiran-2-yl]-2-methyl-pent-2-enoate
- [(Z)-2,5-bis(chloranyl)pent-1-enyl]-phenyl-iodanium tetrafluoroborate
- [(Z)-2,5-bis(chloranyl)pent-1-enyl]-phenyl-iodanium
- diethyl 2-acetamido-2-[(3-ethoxy-4-hexyl-1,2-oxazol-5-yl)methyl]propanedioate
- 2-methyl-6-[3-[2-[3-(3-methyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]ethyl]-2-oxidanyl-phenyl]phenol
- 5-chloranyl-N-[2-(3,4-dimethoxy-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide
