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

C23H26N2O4 — CID 10046158

IUPAC4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
SMILESCOc1ccc([C@H]2CC(=O)N(c3ccc(C(N)=O)cc3)C2)cc1OC1CCCC1
InChIInChI=1S/C23H26N2O4/c1-28-20-11-8-16(12-21(20)29-19-4-2-3-5-19)17-13-22(26)25(14-17)18-9-6-15(7-10-18)23(24)27/h6-12,17,19H,2-5,13-14H2,1H3,(H2,24,27)/t17-/m0/s1
InChIKeyAFTXKDHKIBHIPM-KRWDZBQOSA-N
MW394.47 g/mol
LogP3.64
Rot. Bonds6

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

4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide (PubChem CID 10046158) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide.

Molecular Properties

Compound Name4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
PubChem CID10046158
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
SMILESCOc1ccc([C@H]2CC(=O)N(c3ccc(C(N)=O)cc3)C2)cc1OC1CCCC1
InChIInChI=1S/C23H26N2O4/c1-28-20-11-8-16(12-21(20)29-19-4-2-3-5-19)17-13-22(26)25(14-17)18-9-6-15(7-10-18)23(24)27/h6-12,17,19H,2-5,13-14H2,1H3,(H2,24,27)/t17-/m0/s1
InChIKeyAFTXKDHKIBHIPM-KRWDZBQOSA-N
XLogP3.64
TPSA81.86 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 ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one
CID 10619838
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
CID 10364767
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylphenyl)pyrrolidin-2-one
CID 10021760
3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzenecarboximidamide
CID 68831352
(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrrolidin-2-one
CID 53237242
(4R)-1-[3-(1-aminoethenyl)phenyl]-4-(3,4-dicyclopentyloxyphenyl)pyrrolidin-2-one
CID 89146208
3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]cyclohexa-1,5-diene-1-carboxamide
CID 142888751
(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methylsulfinylphenyl)pyrrolidin-2-one
CID 15958398
2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetyl chloride
CID 23614685
N-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide
CID 144706065
benzamide;3-cyclopentyloxy-4-methoxybenzamide
CID 18691056
(4R)-1-[3-(1-aminoethenyl)phenyl]-4-(3-cyclopentyloxy-4-phenoxyphenyl)pyrrolidin-2-one
CID 89203877

Frequently Asked Questions

What is the IUPAC name of 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
The IUPAC name of 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide (CID 10046158) is 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide.
What is the SMILES notation for 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
The canonical SMILES for 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide is COc1ccc([C@H]2CC(=O)N(c3ccc(C(N)=O)cc3)C2)cc1OC1CCCC1.
What is the InChIKey of 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
The InChIKey is AFTXKDHKIBHIPM-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-28-20-11-8-16(12-21(20)29-19-4-2-3-5-19)17-13-22(26)25(14-17)18-9-6-15(7-10-18)23(24)27/h6-12,17,19H,2-5,13-14H2,1H3,(H2,24,27)/t17-/m0/s1.
What are the key properties of 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide?
4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide has a molecular weight of 394.47 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]benzamide is sourced from PubChem (CID 10046158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).