N-[2-(dimethylamino)cyclopentyl]-N-(4-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H23N3O3/c1-4-16(20)18(15-7-5-6-14(15)17(2)3)12-8-10-13(11-9-12)19(21)22/h8-11,14-15H,4-7H2,1-3H3
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-chloranyl-4-phenoxy-1,3,5-triazine
- methyl 4-[[2-(dimethylamino)cyclopentyl]-propanoyl-amino]benzoate
- bis(fluoranyl)-bis(trifluoromethyl)-$l^{4}-sulfane
- N-(4-cyanophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide
- 1-prop-2-enoxy-3-(trifluoromethyl)benzene
- N-[2-(dimethylamino)cyclopentyl]-N-(4-ethanoylphenyl)propanamide
- methyl 2-oxidanyl-5-prop-2-enoxy-benzoate
- N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)propanamide
- 1-(3-prop-2-enoxyphenyl)ethanol
- N-[2-(dimethylamino)cyclopentyl]-N-(4-methoxyphenyl)propanamide
