N-ethanoyl-N-pyrrolidin-3-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C1CCNC1)C(=O)C
Isomeric SMILES
CCCC(=O)N(C1CCNC1)C(=O)C
InChI
InChI=1S/C10H18N2O2/c1-3-4-10(14)12(8(2)13)9-5-6-11-7-9/h9,11H,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
- 3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepine
- 4-oxidanylidene-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide hydrochloride
- 3-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide
- 4-oxidanylidene-N-(4-phenylbutan-2-yl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)prop-2-en-1-amine
- N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
