N-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2CNCCN2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2CNCCN2)OC
InChI
InChI=1S/C15H23N3O3/c1-20-13-4-3-11(9-14(13)21-2)5-6-18-15(19)12-10-16-7-8-17-12/h3-4,9,12,16-17H,5-8,10H2,1-2H3,(H,18,19)
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-[4-(2-methoxyethanoyl)piperazin-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
- 2-[4-[2-(1,3-benzodioxol-5-yl)ethanoyl]piperazin-2-yl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-piperidin-2-yl-ethanamide
- 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide
- 3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-piperidin-2-yl-ethanamide
- N-(3,4-dichlorophenyl)-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-2-yl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide
- N-[2-(2,4-dimethoxyphenyl)ethyl]piperazine-2-carboxamide
