Benzamide, o-(2-butoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)-
Basic information
- CAS
94431-92-2- Standard SMILES
CCCCOCCOc1ccccc1C(=O)NCCN1CCCC1- InChIKey
RKTRSOLMSAHDEC-UHFFFAOYSA-N- Molecular formula
- C19H30N2O3
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.22564282
Names & identifiers
- Preferred name
- Benzamide, o-(2-butoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)-
- IUPAC
- 2-(2-butoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
- English name
- o-(2-Butoxyethoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide
- Molecular formula
- C19H30N2O3
- Molecular weight
- 334.45
Names & synonyms
94431-92-2HG 1559o-(2-Butoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamideBENZAMIDE, o-(2-BUTOXYETHOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-RefChem:3225362-(2-butoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamideDTXSID709155362-(2-Butoxyethoxy)-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-carboximidic acidHG 1559, o-(2-Butoxyethoxy)-N-(2-(1-pyrrolidinyl)ethyl)benzamide, BENZAMIDE, o-(2-BUTOXYETHOXY)-N-(2-(1-PYRROLIDINYL)ETHYL)-, 94431-92-2, AC1L1LMS, LS-25965, 2-(2-butoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide, 2-(2-butoxyethoxy)-N-[2-(pyrrolidin-1-yl)ethyl]benzamideHG-1559o-(2-Butoxyethoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamideBenzamide, 2-(2-butoxyethoxy)-N-[2-(1-pyrrolidinyl)ethyl]-
Database identifiers
- CAS
94431-92-2- PubChem CID
- 56759
- DTXSID
DTXSID70915536- Nikkaji
- J149.051F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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