3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride

C19H22Cl2N2O2 — CID 119427852

IUPAC3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride
SMILESCl.O=C(NC1CCCNC1)c1cccc(OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H21ClN2O2.ClH/c20-16-8-6-14(7-9-16)13-24-18-5-1-3-15(11-18)19(23)22-17-4-2-10-21-12-17;/h1,3,5-9,11,17,21H,2,4,10,12-13H2,(H,22,23);1H
InChIKeyGCZRAGLECCGIOX-UHFFFAOYSA-N
MW381.30 g/mol
LogP3.82
Rot. Bonds5

About 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride

3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride (PubChem CID 119427852) has the molecular formula C19H22Cl2N2O2 and a molecular weight of 381.30 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride.

Molecular Properties

Compound Name3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride
PubChem CID119427852
Molecular FormulaC19H22Cl2N2O2
Molecular Weight381.30 g/mol
Exact Mass380.11
IUPAC Name3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride
SMILESCl.O=C(NC1CCCNC1)c1cccc(OCc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H21ClN2O2.ClH/c20-16-8-6-14(7-9-16)13-24-18-5-1-3-15(11-18)19(23)22-17-4-2-10-21-12-17;/h1,3,5-9,11,17,21H,2,4,10,12-13H2,(H,22,23);1H
InChIKeyGCZRAGLECCGIOX-UHFFFAOYSA-N
XLogP3.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.30
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-chlorophenyl)methoxy]-N-pyrrolidin-3-ylbenzamide
CID 119449796
3-[(2-bromophenyl)methoxy]-N-pyrrolidin-3-ylbenzamide
CID 119449633
4-[(4-chlorophenoxy)methyl]-N-cyclopentylbenzamide
CID 9214566
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
N-piperidin-3-ylbenzamide
CID 22017045
1-[(4-chlorophenyl)methyl]-3-piperidin-3-ylurea
CID 117235602
N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide
CID 17447563
2-[3-[(4-chlorophenyl)methoxy]phenyl]-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119511583
3-chloro-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426938
3-[(2-bromophenyl)methoxy]-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385922
5-(4-chlorophenyl)-3-[(4-phenylmethoxyphenyl)carbamoylamino]-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 67078029
3-methylsulfonyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428145

Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride?
The IUPAC name of 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride (CID 119427852) is 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride.
What is the SMILES notation for 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride?
The canonical SMILES for 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride is Cl.O=C(NC1CCCNC1)c1cccc(OCc2ccc(Cl)cc2)c1.
What is the InChIKey of 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride?
The InChIKey is GCZRAGLECCGIOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2.ClH/c20-16-8-6-14(7-9-16)13-24-18-5-1-3-15(11-18)19(23)22-17-4-2-10-21-12-17;/h1,3,5-9,11,17,21H,2,4,10,12-13H2,(H,22,23);1H.
What are the key properties of 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride?
3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride has a molecular weight of 381.30 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorophenyl)methoxy]-N-piperidin-3-ylbenzamide;hydrochloride is sourced from PubChem (CID 119427852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).