N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide

C19H19ClN2O3 — CID 9297806

IUPACN-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NCCOc1ccc(Cl)cc1)c1ccccc1N1CCCC1=O
InChIInChI=1S/C19H19ClN2O3/c20-14-7-9-15(10-8-14)25-13-11-21-19(24)16-4-1-2-5-17(16)22-12-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)
InChIKeyKFHKIYVJPQNQSY-UHFFFAOYSA-N
MW358.83 g/mol
LogP3.28
Rot. Bonds6

About N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide

N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 9297806) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID9297806
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC NameN-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide
SMILESO=C(NCCOc1ccc(Cl)cc1)c1ccccc1N1CCCC1=O
InChIInChI=1S/C19H19ClN2O3/c20-14-7-9-15(10-8-14)25-13-11-21-19(24)16-4-1-2-5-17(16)22-12-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)
InChIKeyKFHKIYVJPQNQSY-UHFFFAOYSA-N
XLogP3.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9297692
N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 26663251
N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CID 9297068
4-chloro-N-[2-(2-fluorophenyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide
CID 39996714
(E)-N-[2-(4-chlorophenoxy)ethyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CID 26126122
N-[2-(4-chlorophenoxy)ethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
CID 18200509
[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] 4-(2-oxopyrrolidin-1-yl)benzoate
CID 8581429
1-(4-chlorophenyl)-3-[[2-(2-oxopyrrolidin-1-yl)benzoyl]amino]thiourea
CID 9317516
4-(2-oxopiperidin-1-yl)-N-(2-phenoxyethyl)benzamide
CID 32934030
4-chloro-2-(2-oxopyrrolidin-1-yl)-N-(3-quinolin-8-yloxypropyl)benzamide
CID 56585348
2-(2-oxopyrrolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 9210420
N-[2-(4-methylphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9425252

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide (CID 9297806) is N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide is O=C(NCCOc1ccc(Cl)cc1)c1ccccc1N1CCCC1=O.
What is the InChIKey of N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is KFHKIYVJPQNQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c20-14-7-9-15(10-8-14)25-13-11-21-19(24)16-4-1-2-5-17(16)22-12-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24).
What are the key properties of N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide?
N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 358.83 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 9297806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).