N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

C24H32N2O2 — CID 43876464

IUPACN-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide
SMILESCCC(NC(=O)c1ccc(CN2CCCC(C)C2)cc1)c1ccc(OC)cc1
InChIInChI=1S/C24H32N2O2/c1-4-23(20-11-13-22(28-3)14-12-20)25-24(27)21-9-7-19(8-10-21)17-26-15-5-6-18(2)16-26/h7-14,18,23H,4-6,15-17H2,1-3H3,(H,25,27)
InChIKeyAKRBXFCRANQGLD-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.81
Rot. Bonds7

About N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide (PubChem CID 43876464) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide
PubChem CID43876464
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide
SMILESCCC(NC(=O)c1ccc(CN2CCCC(C)C2)cc1)c1ccc(OC)cc1
InChIInChI=1S/C24H32N2O2/c1-4-23(20-11-13-22(28-3)14-12-20)25-24(27)21-9-7-19(8-10-21)17-26-15-5-6-18(2)16-26/h7-14,18,23H,4-6,15-17H2,1-3H3,(H,25,27)
InChIKeyAKRBXFCRANQGLD-UHFFFAOYSA-N
XLogP4.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3,4-dimethylphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide
CID 46766736
4-[(3-methylpiperidin-1-yl)methyl]-N-propan-2-ylbenzamide
CID 43885844
N-[(1S)-1-(4-methoxyphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide
CID 28579988
N-[(1R)-1-(4-ethylphenyl)ethyl]-4-[[(3S)-3-methylpiperidin-1-yl]methyl]benzamide
CID 125063633
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
methyl 4-[[(3R)-3-methylpiperidin-1-yl]methyl]benzoate
CID 782095
4-(azepan-1-ylmethyl)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
CID 94024816
N-[1-(4-methoxyphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 53281706
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-[[(3R)-3-methylpiperidin-1-yl]methyl]benzamide
CID 99946484
4-(azepan-1-ylmethyl)-N-[(1R)-1-(3,4-dimethoxyphenyl)propyl]benzamide
CID 94014174
N-[(4-methoxyphenyl)methyl]-N-methyl-4-[(3-methylpiperidin-1-yl)methyl]benzamide
CID 43876397
N-[(1R)-1-(4-methoxyphenyl)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
CID 51490228

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide?
The IUPAC name of N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide (CID 43876464) is N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide is CCC(NC(=O)c1ccc(CN2CCCC(C)C2)cc1)c1ccc(OC)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide?
The InChIKey is AKRBXFCRANQGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-4-23(20-11-13-22(28-3)14-12-20)25-24(27)21-9-7-19(8-10-21)17-26-15-5-6-18(2)16-26/h7-14,18,23H,4-6,15-17H2,1-3H3,(H,25,27).
What are the key properties of N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide?
N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide has a molecular weight of 380.53 g/mol, XLogP of 4.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide is sourced from PubChem (CID 43876464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).