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

C23H26N2O4 — CID 144706065

IUPACN-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
SMILESCOc1ccc(C2CC(=O)N(NC(=O)c3ccccc3)C2)cc1OC1CCCC1
InChIInChI=1S/C23H26N2O4/c1-28-20-12-11-17(13-21(20)29-19-9-5-6-10-19)18-14-22(26)25(15-18)24-23(27)16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14-15H2,1H3,(H,24,27)
InChIKeyYUXXVPOVZPXFKL-UHFFFAOYSA-N
MW394.47 g/mol
LogP3.68
Rot. Bonds6

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

N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide (PubChem CID 144706065) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide.

Molecular Properties

Compound NameN-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
PubChem CID144706065
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC NameN-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
SMILESCOc1ccc(C2CC(=O)N(NC(=O)c3ccccc3)C2)cc1OC1CCCC1
InChIInChI=1S/C23H26N2O4/c1-28-20-12-11-17(13-21(20)29-19-9-5-6-10-19)18-14-22(26)25(15-18)24-23(27)16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14-15H2,1H3,(H,24,27)
InChIKeyYUXXVPOVZPXFKL-UHFFFAOYSA-N
XLogP3.68
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrrolidin-2-one
CID 53237242
4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
CID 10046158
2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetyl chloride
CID 23614685
4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one
CID 10619838
3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzenecarboximidamide
CID 68831352
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylphenyl)pyrrolidin-2-one
CID 10021760
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
CID 10364767
(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(2-methylphenyl)methyl]pyrrolidin-2-one
CID 10271091
3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]cyclohexa-1,5-diene-1-carboxamide
CID 142888751
1-benzoyl-4-(3,4-dimethoxyphenyl)pyrrolidin-2-one
CID 14537163
1-butyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
CID 23614663
1-[3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]ethanone
CID 10266977

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
The IUPAC name of N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide (CID 144706065) is N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide.
What is the SMILES notation for N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
The canonical SMILES for N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide is COc1ccc(C2CC(=O)N(NC(=O)c3ccccc3)C2)cc1OC1CCCC1.
What is the InChIKey of N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
The InChIKey is YUXXVPOVZPXFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-28-20-12-11-17(13-21(20)29-19-9-5-6-10-19)18-14-22(26)25(15-18)24-23(27)16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14-15H2,1H3,(H,24,27).
What are the key properties of N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide has a molecular weight of 394.47 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide is sourced from PubChem (CID 144706065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).