4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide

C28H32N2O4 — CID 69172491

IUPAC4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide
SMILESCOc1ccc(C(=O)N(c2ccc(OC)cc2)c2ccc(OCCC3CCCCN3)cc2)cc1
InChIInChI=1S/C28H32N2O4/c1-32-25-12-6-21(7-13-25)28(31)30(23-8-14-26(33-2)15-9-23)24-10-16-27(17-11-24)34-20-18-22-5-3-4-19-29-22/h6-17,22,29H,3-5,18-20H2,1-2H3
InChIKeyGZPXWOJCGHBMOB-UHFFFAOYSA-N
MW460.57 g/mol
LogP5.59
Rot. Bonds9

About 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide

4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide (PubChem CID 69172491) has the molecular formula C28H32N2O4 and a molecular weight of 460.57 g/mol. Its IUPAC name is 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide
PubChem CID69172491
Molecular FormulaC28H32N2O4
Molecular Weight460.57 g/mol
Exact Mass460.24
IUPAC Name4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide
SMILESCOc1ccc(C(=O)N(c2ccc(OC)cc2)c2ccc(OCCC3CCCCN3)cc2)cc1
InChIInChI=1S/C28H32N2O4/c1-32-25-12-6-21(7-13-25)28(31)30(23-8-14-26(33-2)15-9-23)24-10-16-27(17-11-24)34-20-18-22-5-3-4-19-29-22/h6-17,22,29H,3-5,18-20H2,1-2H3
InChIKeyGZPXWOJCGHBMOB-UHFFFAOYSA-N
XLogP5.59
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.57
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide with MolForge

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Related Compounds

1-[4-[2-[(2R)-piperidin-2-yl]ethoxy]phenyl]ethanone
CID 86320597
4-[2-[(2S)-piperidin-2-yl]ethoxy]benzoic acid
CID 94751423
4-(2-piperidin-2-ylethoxy)benzamide
CID 43150005
ethyl 4-(2-piperidin-2-ylethoxy)benzoate;hydrochloride
CID 56829802
(4-fluorophenyl)-[4-(2-piperidin-2-ylethoxy)phenyl]methanone;hydrochloride
CID 70091402
(2R)-2-[2-(4-ethoxyphenoxy)ethyl]piperidine
CID 28749865
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
benzyl 4-[2-[(2S)-piperidin-2-yl]ethoxy]benzoate
CID 86321634
1-(4-methoxyphenyl)-3-(2-piperidin-2-ylethyl)urea
CID 24703297
2-methyl-4-(2-piperidin-2-ylethoxy)benzamide
CID 81276506
3-(4-methoxyphenoxy)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 119510409
4-methoxy-2-(2-piperidin-2-ylethoxy)benzonitrile
CID 81305377

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide?
The IUPAC name of 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide (CID 69172491) is 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide.
What is the SMILES notation for 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide?
The canonical SMILES for 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide is COc1ccc(C(=O)N(c2ccc(OC)cc2)c2ccc(OCCC3CCCCN3)cc2)cc1.
What is the InChIKey of 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide?
The InChIKey is GZPXWOJCGHBMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N2O4/c1-32-25-12-6-21(7-13-25)28(31)30(23-8-14-26(33-2)15-9-23)24-10-16-27(17-11-24)34-20-18-22-5-3-4-19-29-22/h6-17,22,29H,3-5,18-20H2,1-2H3.
What are the key properties of 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide?
4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide has a molecular weight of 460.57 g/mol, XLogP of 5.59, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methoxyphenyl)-N-[4-(2-piperidin-2-ylethoxy)phenyl]benzamide is sourced from PubChem (CID 69172491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).