2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide

C25H26N2O4 — CID 7687841

IUPAC2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)Nc1ccc(OC)c(N2CCCCC2=O)c1
InChIInChI=1S/C25H26N2O4/c1-3-31-22-13-11-17-8-4-5-9-19(17)24(22)25(29)26-18-12-14-21(30-2)20(16-18)27-15-7-6-10-23(27)28/h4-5,8-9,11-14,16H,3,6-7,10,15H2,1-2H3,(H,26,29)
InChIKeyPETIOJPONPUFHY-UHFFFAOYSA-N
MW418.49 g/mol
LogP5.02
Rot. Bonds6

About 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide

2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide (PubChem CID 7687841) has the molecular formula C25H26N2O4 and a molecular weight of 418.49 g/mol. Its IUPAC name is 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide
PubChem CID7687841
Molecular FormulaC25H26N2O4
Molecular Weight418.49 g/mol
Exact Mass418.19
IUPAC Name2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide
SMILESCCOc1ccc2ccccc2c1C(=O)Nc1ccc(OC)c(N2CCCCC2=O)c1
InChIInChI=1S/C25H26N2O4/c1-3-31-22-13-11-17-8-4-5-9-19(17)24(22)25(29)26-18-12-14-21(30-2)20(16-18)27-15-7-6-10-23(27)28/h4-5,8-9,11-14,16H,3,6-7,10,15H2,1-2H3,(H,26,29)
InChIKeyPETIOJPONPUFHY-UHFFFAOYSA-N
XLogP5.02
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.49
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethoxyphenoxy)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide
CID 55691944
2-ethoxy-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687480
ethyl N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]carbamate
CID 7687938
3,4-diethoxy-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687515
3,4,5-triethoxy-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 42525029
1-(4-ethoxyphenyl)-3-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]thiourea
CID 43076214
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87046164
2-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
CID 40946935
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 55692126
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55691949
4-bromo-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687877
2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
CID 16926745

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide (CID 7687841) is 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide is CCOc1ccc2ccccc2c1C(=O)Nc1ccc(OC)c(N2CCCCC2=O)c1.
What is the InChIKey of 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide?
The InChIKey is PETIOJPONPUFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O4/c1-3-31-22-13-11-17-8-4-5-9-19(17)24(22)25(29)26-18-12-14-21(30-2)20(16-18)27-15-7-6-10-23(27)28/h4-5,8-9,11-14,16H,3,6-7,10,15H2,1-2H3,(H,26,29).
What are the key properties of 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide?
2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide has a molecular weight of 418.49 g/mol, XLogP of 5.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 7687841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).