N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide

C25H26N2O3 — CID 175646242

IUPACN-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide
SMILESCNC(=O)c1cccc(-c2ccc3cc(OCC4CCC(=O)N(C)C4)ccc3c2)c1
InChIInChI=1S/C25H26N2O3/c1-26-25(29)22-5-3-4-18(13-22)19-7-8-21-14-23(10-9-20(21)12-19)30-16-17-6-11-24(28)27(2)15-17/h3-5,7-10,12-14,17H,6,11,15-16H2,1-2H3,(H,26,29)
InChIKeyRXWCENSXTXBUMO-UHFFFAOYSA-N
MW402.49 g/mol
LogP4.11
Rot. Bonds5

About N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide

N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide (PubChem CID 175646242) has the molecular formula C25H26N2O3 and a molecular weight of 402.49 g/mol. Its IUPAC name is N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide.

Molecular Properties

Compound NameN-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide
PubChem CID175646242
Molecular FormulaC25H26N2O3
Molecular Weight402.49 g/mol
Exact Mass402.19
IUPAC NameN-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide
SMILESCNC(=O)c1cccc(-c2ccc3cc(OCC4CCC(=O)N(C)C4)ccc3c2)c1
InChIInChI=1S/C25H26N2O3/c1-26-25(29)22-5-3-4-18(13-22)19-7-8-21-14-23(10-9-20(21)12-19)30-16-17-6-11-24(28)27(2)15-17/h3-5,7-10,12-14,17H,6,11,15-16H2,1-2H3,(H,26,29)
InChIKeyRXWCENSXTXBUMO-UHFFFAOYSA-N
XLogP4.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.49
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[6-[2-(1,4-dioxan-2-yl)ethoxy]naphthalen-2-yl]-N-methylbenzamide
CID 175643969
methyl 6-[3-[(1-methyl-6-oxopiperidin-3-yl)carbamoyl]phenyl]pyridine-3-carboxylate
CID 119073100
6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide
CID 141090220
N-[(3S)-1-methyl-6-oxopiperidin-3-yl]-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 125444812
N-(1-methyl-6-oxopiperidin-3-yl)-3-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 122568138
1-methyl-5-[[1-(4-methylsulfonylphenyl)naphthalen-2-yl]oxymethyl]piperidin-2-one
CID 175644281
N-(1-methyl-5-oxopyrrolidin-3-yl)-3-phenylbenzamide
CID 110736530
3-[4-(hydroxymethyl)phenyl]-N-methylbenzamide
CID 172740220
3-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-N-methylbenzamide
CID 58940727
N-cyclopropyl-3-[[(3R)-1-(4-methoxybenzoyl)piperidin-3-yl]methoxy]benzamide
CID 92901057
N-methyl-3-(4-pyrrolidin-1-ylphenyl)benzamide
CID 168513530
3-[3-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-methylbenzamide
CID 134811372

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide?
The IUPAC name of N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide (CID 175646242) is N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide.
What is the SMILES notation for N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide?
The canonical SMILES for N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide is CNC(=O)c1cccc(-c2ccc3cc(OCC4CCC(=O)N(C)C4)ccc3c2)c1.
What is the InChIKey of N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide?
The InChIKey is RXWCENSXTXBUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O3/c1-26-25(29)22-5-3-4-18(13-22)19-7-8-21-14-23(10-9-20(21)12-19)30-16-17-6-11-24(28)27(2)15-17/h3-5,7-10,12-14,17H,6,11,15-16H2,1-2H3,(H,26,29).
What are the key properties of N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide?
N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide has a molecular weight of 402.49 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[6-[(1-methyl-6-oxopiperidin-3-yl)methoxy]naphthalen-2-yl]benzamide is sourced from PubChem (CID 175646242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).