2-[1-[9-(methylamino)nonyl]piperidin-4-yl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCCN1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
Isomeric SMILES
CNCCCCCCCCCN1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C29H43N3O/c1-31-21-13-5-3-2-4-6-14-22-32-23-19-27(20-24-32)29(28(30)33,25-15-9-7-10-16-25)26-17-11-8-12-18-26/h7-12,15-18,27,31H,2-6,13-14,19-24H2,1H3,(H2,30,33)
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
- (2S)-2-butyl-1,4-bis[(4S)-4-tert-butyl-2,2-dimethyl-1,3-oxazolidin-3-yl]butane-1,4-dione
- 8-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane
- 4,4-dimethyl-2-[2-(3-methylbut-2-enyl)-3,5-bis(phenylmethoxy)phenyl]-5H-1,3-oxazole
- 1-[tert-butyl(dimethyl)silyl]oxy-7-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-oxiran-2-yl]-3-methyl-hepta-3,4-dien-6-yn-2-ol
- N-[3-(dibutylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-2-morpholin-4-yl-ethanamide
- 4-(5-chloranyl-2-oxidanyl-phenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-6-(trifluoromethyl)-1H-quinolin-2-one
- 1-[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]ethanoyl]piperidine-4-carboxamide
- 5-butyl-N-[2-chloranyl-1-[(2R,3R,4S,5R,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]azepane-2-carboxamide
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-ethoxy-5-(trifluoromethyl)pyrazolo[4,3-d]pyrimidine
- 3-[3,5-bis(chloranyl)phenyl]-1-[4-(3-cyanophenyl)phenyl]-1-(2-dimethylaminoethyl)urea
