3,5-dimethoxy-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1OC)C(=O)NCCNC2=NC=CN=C2)OC
Isomeric SMILES
CC1=C(C=C(C=C1OC)C(=O)NCCNC2=NC=CN=C2)OC
InChI
InChI=1S/C16H20N4O3/c1-11-13(22-2)8-12(9-14(11)23-3)16(21)20-7-6-19-15-10-17-4-5-18-15/h4-5,8-10H,6-7H2,1-3H3,(H,18,19)(H,20,21)
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
- 3-(5-methylfuran-2-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
- 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pentanamide
- 3-(phenylsulfonylamino)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide
- 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
- 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide
- 1-[(2,4-dimethoxyphenyl)methyl]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pyrazolo[3,4-b]pyridine-5-carboxamide
- 3-benzamido-4-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
