N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide

C20H23N3O3 — CID 119680067

IUPACN-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)CC2CCCN2)c1
InChIInChI=1S/C20H23N3O3/c1-26-16-8-4-6-15(12-16)22-20(25)17-9-2-3-10-18(17)23-19(24)13-14-7-5-11-21-14/h2-4,6,8-10,12,14,21H,5,7,11,13H2,1H3,(H,22,25)(H,23,24)
InChIKeyUNSOHFBTAHQHSJ-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.03
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide

N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide (PubChem CID 119680067) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
PubChem CID119680067
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)CC2CCCN2)c1
InChIInChI=1S/C20H23N3O3/c1-26-16-8-4-6-15(12-16)22-20(25)17-9-2-3-10-18(17)23-19(24)13-14-7-5-11-21-14/h2-4,6,8-10,12,14,21H,5,7,11,13H2,1H3,(H,22,25)(H,23,24)
InChIKeyUNSOHFBTAHQHSJ-UHFFFAOYSA-N
XLogP3.03
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide (CID 119680067) is N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide is COc1cccc(NC(=O)c2ccccc2NC(=O)CC2CCCN2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
The InChIKey is UNSOHFBTAHQHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-26-16-8-4-6-15(12-16)22-20(25)17-9-2-3-10-18(17)23-19(24)13-14-7-5-11-21-14/h2-4,6,8-10,12,14,21H,5,7,11,13H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide?
N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide has a molecular weight of 353.42 g/mol, XLogP of 3.03, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide is sourced from PubChem (CID 119680067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).