N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide

C25H24N2O4 — CID 9370024

IUPACN-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOc1ccc(-c2cc(NC(=O)c3cccc(N4CCCC4=O)c3)ccc2OC)cc1
InChIInChI=1S/C25H24N2O4/c1-30-21-11-8-17(9-12-21)22-16-19(10-13-23(22)31-2)26-25(29)18-5-3-6-20(15-18)27-14-4-7-24(27)28/h3,5-6,8-13,15-16H,4,7,14H2,1-2H3,(H,26,29)
InChIKeyHDQJYUJAMZRDKU-UHFFFAOYSA-N
MW416.48 g/mol
LogP4.75
Rot. Bonds6

About N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide

N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 9370024) has the molecular formula C25H24N2O4 and a molecular weight of 416.48 g/mol. Its IUPAC name is N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID9370024
Molecular FormulaC25H24N2O4
Molecular Weight416.48 g/mol
Exact Mass416.17
IUPAC NameN-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESCOc1ccc(-c2cc(NC(=O)c3cccc(N4CCCC4=O)c3)ccc2OC)cc1
InChIInChI=1S/C25H24N2O4/c1-30-21-11-8-17(9-12-21)22-16-19(10-13-23(22)31-2)26-25(29)18-5-3-6-20(15-18)27-14-4-7-24(27)28/h3,5-6,8-13,15-16H,4,7,14H2,1-2H3,(H,26,29)
InChIKeyHDQJYUJAMZRDKU-UHFFFAOYSA-N
XLogP4.75
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687642
3,4-dimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687664
3,4-dimethoxy-N'-[3-(2-oxopyrrolidin-1-yl)benzoyl]benzohydrazide
CID 34253914
4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686632
N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816654
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
N-[1-(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 132651870
3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
2,4-dimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687662
N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 35133090
3,4,5-trimethoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687589
3,5-dimethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7687052

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide (CID 9370024) is N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide is COc1ccc(-c2cc(NC(=O)c3cccc(N4CCCC4=O)c3)ccc2OC)cc1.
What is the InChIKey of N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is HDQJYUJAMZRDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O4/c1-30-21-11-8-17(9-12-21)22-16-19(10-13-23(22)31-2)26-25(29)18-5-3-6-20(15-18)27-14-4-7-24(27)28/h3,5-6,8-13,15-16H,4,7,14H2,1-2H3,(H,26,29).
What are the key properties of N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide?
N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 416.48 g/mol, XLogP of 4.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 9370024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).