N-(3,4-dimethoxyphenyl)-1-phenethyl-piperidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CCC3=CC=CC=C3)OC
InChI
InChI=1S/C22H28N2O3/c1-26-20-12-11-18(16-21(20)27-2)23-22(25)19-10-6-7-14-24(19)15-13-17-8-4-3-5-9-17/h3-5,8-9,11-12,16,19H,6-7,10,13-15H2,1-2H3,(H,23,25)
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
- 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]ethanoic acid
- 1-(4-chlorophenyl)-4-[(2-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione
- N2,N4-bis(3-chlorophenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
- N2,N4-bis(3-bromophenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine
- 2-diazanyl-N,6-dimethyl-5-nitro-N-phenyl-pyrimidin-4-amine
- methyl 4-[[2-[(4-methoxycarbonylphenyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]amino]benzoate
- N2,N3-bis(4-dimethylaminophenyl)-6-nitro-quinoxaline-2,3-diamine
- 5,6-dinitro-1,3-bis(prop-2-enyl)benzimidazol-2-one
- 5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N2-(2-ethylphenyl)-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine
