3-(2-hydroxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)NCCNC2=NC=CN=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)NCCNC2=NC=CN=C2)O
InChI
InChI=1S/C15H18N4O2/c20-13-4-2-1-3-12(13)5-6-15(21)19-10-9-18-14-11-16-7-8-17-14/h1-4,7-8,11,20H,5-6,9-10H2,(H,17,18)(H,19,21)
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-methyl-N-[3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]propanamide
- tert-butyl N-[3-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]carbamate
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 2-(4-ethoxyphenyl)-4-methyl-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1,3-thiazole-5-carboxamide
- 2-acetamido-3-(1H-indol-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide
