[Synonyms]
aniracetam
Draganon
Sarpul
Ampamet
Reset
Spectrum_001342
Tocris-0867
Aniracetamun [INN-Latin]
Spectrum3_001553
Spectrum4_000761
[Structure]
[ Properties Computed from Structure]
[ Descriptors Computed from Structure]
IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one
Canonical SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O
InChI: InChI=1/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,
2-3,8H2,1H3
aniracetam
Draganon
Sarpul
Ampamet
Reset
Spectrum_001342
Tocris-0867
Aniracetamun [INN-Latin]
Spectrum3_001553
Spectrum4_000761
[Structure]
[ Properties Computed from Structure]
| Molecular Weight | 219.23652 [g/mol] |
| Molecular Formula | C12H13NO3 |
| XLogP | 1.3 |
| H-Bond Donor | 0 |
| H-Bond Acceptor | 3 |
| Rotatable Bond Count | 2 |
| Tautomer Count | 2 |
| Exact Mass | 219.089543 |
| MonoIsotopic Mass | 219.089543 |
| Topological Polar Surface Area | 46.6 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 282 |
| Isotope Atom Count | 0 |
| Defined Atom StereoCenter Count | 0 |
| Undefined Atom StereoCenter Count | 0 |
| Defined Bond StereoCenter Count | 0 |
| Undefined Bond StereoCenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
[ Descriptors Computed from Structure]
IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one
Canonical SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O
InChI: InChI=1/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,
2-3,8H2,1H3
