2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide

Name: 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₂H₂₀ClN₃O₂ — CID 156815020

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide

SMILESNC(=O)c1cc(-c2ccccc2)ccc1N1CC[C@@H](Oc2ncccc2Cl)C1

InChIInChI=1S/C22H20ClN3O2/c23-19-7-4-11-25-22(19)28-17-10-12-26(14-17)20-9-8-16(13-18(20)21(24)27)15-5-2-1-3-6-15/h1-9,11,13,17H,10,12,14H2,(H2,24,27)/t17-/m1/s1

InChIKeyRCKWBLVXVIEMDB-QGZVFWFLSA-N

MW393.87 g/mol

LogP4.16

Rot. Bonds5

About 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide

2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide (PubChem CID 156815020) has the molecular formula C₂₂H₂₀ClN₃O₂ and a molecular weight of 393.87 g/mol. Its IUPAC name is 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide.

Molecular Properties

Compound Name	2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide
PubChem CID	156815020
Molecular Formula	C₂₂H₂₀ClN₃O₂
Molecular Weight	393.87 g/mol
Exact Mass	393.12
IUPAC Name	2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide
SMILES	NC(=O)c1cc(-c2ccccc2)ccc1N1CC[C@@H](Oc2ncccc2Cl)C1
InChI	InChI=1S/C22H20ClN3O2/c23-19-7-4-11-25-22(19)28-17-10-12-26(14-17)20-9-8-16(13-18(20)21(24)27)15-5-2-1-3-6-15/h1-9,11,13,17H,10,12,14H2,(H2,24,27)/t17-/m1/s1
InChIKey	RCKWBLVXVIEMDB-QGZVFWFLSA-N
XLogP	4.16
TPSA	68.45 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	5
Heavy Atoms	28
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	393.87
LogP ≤ 5	4.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide?

The IUPAC name of 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide (CID 156815020) is 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide.

What is the SMILES notation for 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide?

The canonical SMILES for 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide is NC(=O)c1cc(-c2ccccc2)ccc1N1CC[C@@H](Oc2ncccc2Cl)C1.

What is the InChIKey of 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide?

The InChIKey is RCKWBLVXVIEMDB-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H20ClN3O2/c23-19-7-4-11-25-22(19)28-17-10-12-26(14-17)20-9-8-16(13-18(20)21(24)27)15-5-2-1-3-6-15/h1-9,11,13,17H,10,12,14H2,(H2,24,27)/t17-/m1/s1.

What are the key properties of 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide?

2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide has a molecular weight of 393.87 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3R)-3-[(3-chloro-2-pyridinyl)oxy]pyrrolidin-1-yl]-5-phenylbenzamide is sourced from PubChem (CID 156815020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 156815020 — identifiers, structure, computed properties (public domain)

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