2-methyl-N-(4-piperazin-1-ylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
CC(C)C(=O)NC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C14H21N3O/c1-11(2)14(18)16-12-3-5-13(6-4-12)17-9-7-15-8-10-17/h3-6,11,15H,7-10H2,1-2H3,(H,16,18)
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-[5-methyl-2-(2-methylpropyl)-1,3-oxazol-4-yl]ethanenitrile
- N-(4-piperazin-1-ylphenyl)cyclopropanecarboxamide
- 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]ethanenitrile
- 2-ethyl-N-(4-piperazin-1-ylphenyl)butanamide
- 2-(5-methyl-2-pyridin-2-yl-1,3-oxazol-4-yl)ethanenitrile
- 2-methoxy-N-(4-piperazin-1-ylphenyl)ethanamide
- 2-(5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)ethanenitrile
- 3-methyl-N-(4-piperazin-1-ylphenyl)butanamide
- 2-(5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)ethanenitrile
- 2,2-dimethyl-N-(4-piperazin-1-ylphenyl)propanamide
