N-[2-(azepan-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2N3CCCCCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2N3CCCCCC3
InChI
InChI=1S/C24H32N2O4/c1-28-21-16-18(17-22(29-2)24(21)30-3)12-13-23(27)25-19-10-6-7-11-20(19)26-14-8-4-5-9-15-26/h6-7,10-11,16-17H,4-5,8-9,12-15H2,1-3H3,(H,25,27)
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-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(4-fluoranyl-2-nitro-phenyl)piperazine
- N-[2-(azepan-1-yl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
- 1-[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]-4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine
- N-[2-(azepan-1-yl)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- N-[2-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-[2-(azepan-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
- 7-chloranyl-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]quinolin-1-ium
- N-[2-(azepan-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
- 7-chloranyl-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]quinoline
- 2-[[[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]methyl]-1H-quinazolin-4-one
