N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)C
Isomeric SMILES
CCCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)C
InChI
InChI=1S/C18H28N2O/c1-5-7-18(21)20(15-12-10-14(2)11-13-15)17-9-6-8-16(17)19(3)4/h10-13,16-17H,5-9H2,1-4H3
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
- 3-chloranyl-N-(4-chlorophenyl)-N-(2-oxidanylidenecyclopentyl)propanamide
- 2-chloranyl-N-(4-fluoranyl-2-pyrrolidin-1-yl-cyclopentyl)-N-phenyl-cyclopropane-1-carboxamide
- N-[2-(dimethylamino)cyclopentyl]-3-methoxy-N-phenyl-propanamide
- N-[2-(dimethylamino)cyclopentyl]-3-fluoranyl-N-phenyl-propanamide
- 3-chloranyl-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propanamide
- N-[2-(diethylamino)cyclopentyl]-N-phenyl-2-(trifluoromethyl)cyclopropane-1-carboxamide
- 3-chloranyl-N-(4-chloranyl-2-piperidin-1-yl-cyclopentyl)-N-phenyl-propanamide
- N-(4-chlorophenyl)-N-[2-(methylamino)cyclopentyl]butanamide
- 4,4,4-tris(fluoranyl)-N-[2-(methylamino)cyclopentyl]-N-phenyl-butanamide
- 3-chloranyl-N-[2-(dimethylamino)cyclopentyl]-N-(4-fluorophenyl)propanamide
