3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide

C24H28N2O4 — CID 10409183

IUPAC3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide
SMILESCOc1ccc(C(=O)N[C@H]2CCCN(c3ccccc3)C2=O)cc1OC1CCCC1
InChIInChI=1S/C24H28N2O4/c1-29-21-14-13-17(16-22(21)30-19-10-5-6-11-19)23(27)25-20-12-7-15-26(24(20)28)18-8-3-2-4-9-18/h2-4,8-9,13-14,16,19-20H,5-7,10-12,15H2,1H3,(H,25,27)/t20-/m0/s1
InChIKeyGGSSWTZOLFXNBT-FQEVSTJZSA-N
MW408.50 g/mol
LogP3.94
Rot. Bonds6

About 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide

3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide (PubChem CID 10409183) has the molecular formula C24H28N2O4 and a molecular weight of 408.50 g/mol. Its IUPAC name is 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide
PubChem CID10409183
Molecular FormulaC24H28N2O4
Molecular Weight408.50 g/mol
Exact Mass408.20
IUPAC Name3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide
SMILESCOc1ccc(C(=O)N[C@H]2CCCN(c3ccccc3)C2=O)cc1OC1CCCC1
InChIInChI=1S/C24H28N2O4/c1-29-21-14-13-17(16-22(21)30-19-10-5-6-11-19)23(27)25-20-12-7-15-26(24(20)28)18-8-3-2-4-9-18/h2-4,8-9,13-14,16,19-20H,5-7,10-12,15H2,1H3,(H,25,27)/t20-/m0/s1
InChIKeyGGSSWTZOLFXNBT-FQEVSTJZSA-N
XLogP3.94
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 136524569
3,4-bis(difluoromethoxy)-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide
CID 10025470
4-methoxy-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234404
4-methoxy-6-oxo-N-(2-oxo-1-phenylpiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 138053753
4-methoxy-N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide
CID 97280716
4-amino-5-chloro-2-methoxy-N-(2-oxo-1-phenylpiperidin-3-yl)benzamide;hydrochloride
CID 119787621
N-[1-(cyanomethyl)-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide
CID 85102182
3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234364
3-fluoro-4-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234414
benzamide;3-cyclopentyloxy-4-methoxybenzamide
CID 18691056
N-[(3S)-1-benzyl-2-oxopyrrolidin-3-yl]-3-cyclopentyloxy-4-(difluoromethoxy)benzamide
CID 11744168
3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(3-methylphenyl)methyl]-2,5-dioxopyrrolidin-3-yl]benzamide
CID 67556598

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide?
The IUPAC name of 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide (CID 10409183) is 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide.
What is the SMILES notation for 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide?
The canonical SMILES for 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide is COc1ccc(C(=O)N[C@H]2CCCN(c3ccccc3)C2=O)cc1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide?
The InChIKey is GGSSWTZOLFXNBT-FQEVSTJZSA-N. The full InChI is InChI=1S/C24H28N2O4/c1-29-21-14-13-17(16-22(21)30-19-10-5-6-11-19)23(27)25-20-12-7-15-26(24(20)28)18-8-3-2-4-9-18/h2-4,8-9,13-14,16,19-20H,5-7,10-12,15H2,1H3,(H,25,27)/t20-/m0/s1.
What are the key properties of 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide?
3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide has a molecular weight of 408.50 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-4-methoxy-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]benzamide is sourced from PubChem (CID 10409183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).