N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide

C24H28N2O4 — CID 92901057

IUPACN-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide
SMILESCOc1ccc(C(=O)N2CCC[C@@H](COc3cccc(C(=O)NC4CC4)c3)C2)cc1
InChIInChI=1S/C24H28N2O4/c1-29-21-11-7-18(8-12-21)24(28)26-13-3-4-17(15-26)16-30-22-6-2-5-19(14-22)23(27)25-20-9-10-20/h2,5-8,11-12,14,17,20H,3-4,9-10,13,15-16H2,1H3,(H,25,27)/t17-/m1/s1
InChIKeyNWJKRQPOEGLSTF-QGZVFWFLSA-N
MW408.50 g/mol
LogP3.52
Rot. Bonds7

About N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide

N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide (PubChem CID 92901057) has the molecular formula C24H28N2O4 and a molecular weight of 408.50 g/mol. Its IUPAC name is N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide
PubChem CID92901057
Molecular FormulaC24H28N2O4
Molecular Weight408.50 g/mol
Exact Mass408.20
IUPAC NameN-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide
SMILESCOc1ccc(C(=O)N2CCC[C@@H](COc3cccc(C(=O)NC4CC4)c3)C2)cc1
InChIInChI=1S/C24H28N2O4/c1-29-21-11-7-18(8-12-21)24(28)26-13-3-4-17(15-26)16-30-22-6-2-5-19(14-22)23(27)25-20-9-10-20/h2,5-8,11-12,14,17,20H,3-4,9-10,13,15-16H2,1H3,(H,25,27)/t17-/m1/s1
InChIKeyNWJKRQPOEGLSTF-QGZVFWFLSA-N
XLogP3.52
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-[[(3S)-1-(4-propan-2-ylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 92900980
N-cyclopropyl-3-[[(3S)-1-[4-(dimethylamino)benzoyl]piperidin-3-yl]methoxy]benzamide
CID 92900952
N-cyclopropyl-3-[[1-[4-(trifluoromethyl)benzoyl]piperidin-3-yl]methoxy]benzamide
CID 50847037
N-cyclopropyl-3-[[1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
CID 50846714
N-cyclopropyl-3-[[(3R)-1-(furan-3-carbonyl)piperidin-3-yl]methoxy]benzamide
CID 92900949
N-cyclopropyl-3-[[(3S)-1-propanoylpiperidin-3-yl]methoxy]benzamide
CID 92901036
N-cyclopropyl-4-[[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 95097896
3-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methoxy]-N-cyclopropylbenzamide
CID 50846681
N-cyclopropyl-4-[[(3S)-1-(4-ethylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 95097799
N-cyclopentyl-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide
CID 46333939
4-[[1-(4-chlorobenzoyl)piperidin-3-yl]methoxy]-N-cyclopropylbenzamide
CID 53150189
N-cyclopropyl-4-[[1-(4-methoxy-2-methylbenzoyl)piperidin-3-yl]methoxy]benzamide
CID 53150228

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide?
The IUPAC name of N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide (CID 92901057) is N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide is COc1ccc(C(=O)N2CCC[C@@H](COc3cccc(C(=O)NC4CC4)c3)C2)cc1.
What is the InChIKey of N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide?
The InChIKey is NWJKRQPOEGLSTF-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H28N2O4/c1-29-21-11-7-18(8-12-21)24(28)26-13-3-4-17(15-26)16-30-22-6-2-5-19(14-22)23(27)25-20-9-10-20/h2,5-8,11-12,14,17,20H,3-4,9-10,13,15-16H2,1H3,(H,25,27)/t17-/m1/s1.
What are the key properties of N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide?
N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide has a molecular weight of 408.50 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide is sourced from PubChem (CID 92901057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).