3-(cyclopentylamino)-N,2-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NC2CCCC2)C(=O)NC
Isomeric SMILES
CC1=C(C=CC=C1NC2CCCC2)C(=O)NC
InChI
InChI=1S/C14H20N2O/c1-10-12(14(17)15-2)8-5-9-13(10)16-11-6-3-4-7-11/h5,8-9,11,16H,3-4,6-7H2,1-2H3,(H,15,17)
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
- N,2-dimethyl-3-[(1-methylpiperidin-4-yl)amino]benzamide
- 3-(cyclooctylamino)-N,2-dimethyl-benzamide
- 3-[(4-ethylcyclohexyl)amino]-N,2-dimethyl-benzamide
- N,2-dimethyl-3-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
- 3-[(1-ethylpiperidin-4-yl)amino]-N,2-dimethyl-benzamide
- N,2-dimethyl-3-(thiolan-3-ylamino)benzamide
- N,2-dimethyl-3-[(1-propylpiperidin-4-yl)amino]benzamide
- N,2-dimethyl-3-[(2-methylcyclohexyl)amino]benzamide
- N,2-dimethyl-3-[(3-methylcyclohexyl)amino]benzamide
- 3-[(2,6-dimethylcyclohexyl)amino]-N,2-dimethyl-benzamide
