Benzamide, 3-butoxy-N-(2-(pyrrolidinyl)ethyl)-

HCID 52086

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Basic information

CAS: 73664-73-0
Standard SMILES: CCCCOc1cccc(C(=O)NCCN2CCCC2)c1
InChIKey: IJZPZVKTRDFYGV-UHFFFAOYSA-N
Molecular formula: C17H26N2O2
Average molar mass: 290.4 g/mol
Monoisotopic mass: 290.19942808

Names & identifiers

Preferred name: Benzamide, 3-butoxy-N-(2-(pyrrolidinyl)ethyl)-
IUPAC: 3-butoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
English name: 3-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
Molecular weight: 0

Names & synonyms

Hg-143973664-73-0BENZAMIDE, 3-BUTOXY-N-(2-(PYRROLIDINYL)ETHYL)-3-Butoxy-N-(2-(pyrrolidinyl)ethyl)benzamideDTXSID60223910RefChem:321537DTXCID901464013-butoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzamide3-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide

Database identifiers

CAS: 73664-73-0
PubChem CID: 52086
DTXSID: DTXSID60223910
Nikkaji: J149.058C

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 303

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