N-(3-methylphenyl)-3-morpholin-4-yl-azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCOCC3
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCOCC3
InChI
InChI=1S/C15H21N3O2/c1-12-3-2-4-13(9-12)16-15(19)18-10-14(11-18)17-5-7-20-8-6-17/h2-4,9,14H,5-8,10-11H2,1H3,(H,16,19)
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
- 2,2-dimethyl-N,N'-bis(2-methyl-2-oxidanyl-1-phenyl-propyl)propanediamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperazin-1-yl]azetidine-1-carboxamide
- N,N'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)propanediamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
- N-(3-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide
- 2-carbamimidoyl-3-[1H-indol-5-yl(phenyl)amino]-N-(oxan-4-yl)azetidine-1-carboxamide
- N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide
- N,N'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]ethanediamide
- 2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide
- N,N'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)propanediamide
