N-(4-chlorophenyl)-N-[2-(methylamino)cyclopentyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1CCCC1NC)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCC(=O)N(C1CCCC1NC)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H23ClN2O/c1-3-5-16(20)19(13-10-8-12(17)9-11-13)15-7-4-6-14(15)18-2/h8-11,14-15,18H,3-7H2,1-2H3
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
- 4,4,4-tris(fluoranyl)-N-[2-(methylamino)cyclopentyl]-N-phenyl-butanamide
- 3-chloranyl-N-[2-(dimethylamino)cyclopentyl]-N-(4-fluorophenyl)propanamide
- N-[2-[[(E)-pent-3-en-2-yl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)cyclohexane-1-carboxamide
- N-(4-bromanyl-2-pyrrolidin-1-yl-cyclopentyl)-N-phenyl-butanamide
- N-[1-(dimethylamino)cyclopentyl]-N-[4-(trifluoromethyl)phenyl]propanamide
- 4,4,4-tris(fluoranyl)-N-[2-[methyl-(phenylmethyl)amino]cyclopentyl]-N-phenyl-butanamide
- 3-chloranyl-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide; N,N-dimethylmethanamine
- 3-chloranyl-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide
- N-(2-azanylcyclopentyl)-N-(4-chlorophenyl)propanamide
- N-(2-azanylcyclopentyl)-3-chloranyl-N-(4-methylphenyl)propanamide
