N-cyclopentyl-2-(pentylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(C)C(=O)NC1CCCC1
Isomeric SMILES
CCCCCNC(C)C(=O)NC1CCCC1
InChI
InChI=1S/C13H26N2O/c1-3-4-7-10-14-11(2)13(16)15-12-8-5-6-9-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
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-(pentylamino)-1-piperidin-1-yl-propan-1-one
- 2-(pentylamino)-1-pyrrolidin-1-yl-propan-1-one
- 1-morpholin-4-yl-2-(pentylamino)propan-1-one
- N-(ethylcarbamoyl)-2-(pentylamino)propanamide
- N-cyclohexyl-2-(pentylamino)propanamide
- 2-[2-(4-fluorophenyl)ethylamino]-1-piperidin-1-yl-propan-1-one
- 2-(2-diethylaminoethylamino)-N-phenyl-propanamide
- 2-[2-(4-fluorophenyl)ethylamino]-1-pyrrolidin-1-yl-propan-1-one
- N-cyclopentyl-2-(2-diethylaminoethylamino)propanamide
- 2-[2-(4-fluorophenyl)ethylamino]-1-morpholin-4-yl-propan-1-one
