N~1~-[1-[1-(cyclopropylcarbonyl)-4-piperidyl]-2-(diethylamino)-2-oxoethyl]-4-methoxybenzamide
Basic information
- CAS
1214038-92-2- Standard SMILES
CCN(CC)C(=O)C(NC(=O)c1ccc(OC)cc1)C1CCN(C(=O)C2CC2)CC1- InChIKey
ZAPWGOCCNMDIDM-UHFFFAOYSA-N- Molecular formula
- C23H33N3O4
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.24710654
Names & identifiers
- Preferred name
- N~1~-[1-[1-(cyclopropylcarbonyl)-4-piperidyl]-2-(diethylamino)-2-oxoethyl]-4-methoxybenzamide
- IUPAC
- N-[1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl]-4-methoxybenzamide
Names & synonyms
1214038-92-2N-[1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl]-4-methoxybenzamideN-{1-[1-(Cyclopropanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl}-4-methoxybenzamideN~1~-[1-[1-(cyclopropylcarbonyl)-4-piperidyl]-2-(diethylamino)-2-oxoethyl]-4-methoxybenzamideDTXSID901127032AKOS0218492281-(Cyclopropylcarbonyl)-N,N-diethyl-I+/--[(4-methoxybenzoyl)amino]-4-piperidineacetamide
Database identifiers
- CAS
1214038-92-2- PubChem CID
- 46019447
- DTXSID
DTXSID901127032
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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