3-(pyrimidin-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CC2=NC=CC=N2)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)CC2=NC=CC=N2)C(=O)N
InChI
InChI=1S/C12H11N3O/c13-12(16)10-4-1-3-9(7-10)8-11-14-5-2-6-15-11/h1-7H,8H2,(H2,13,16)
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-(pyrazol-1-ylmethyl)benzamide
- 2-[3-[[2-butyl-4-chloranyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]carbonylbenzoic acid
- [2,3,4,5-tetrakis(oxidanyl)-5-oxidanylidene-pentyl] phosphate
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-5-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide chloride
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-[2,3,6-tris(chloranyl)phenyl]ethanamide chloride
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-[2,3,6-tris(chloranyl)phenyl]ethanamide
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-phenyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide chloride
- 2-[3,4-bis(fluoranyl)phenyl]-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide chloride
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-4-phenyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 2-[3,4-bis(fluoranyl)phenyl]-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide
