1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide

C22H25N3O4 — CID 126011033

IUPAC1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide
SMILESCOc1ccc(C(=O)N2CCC(C(=O)N/N=C\c3cccc(OC)c3)CC2)cc1
InChIInChI=1S/C22H25N3O4/c1-28-19-8-6-18(7-9-19)22(27)25-12-10-17(11-13-25)21(26)24-23-15-16-4-3-5-20(14-16)29-2/h3-9,14-15,17H,10-13H2,1-2H3,(H,24,26)/b23-15-
InChIKeyCTVXEOLKPXWBGE-HAHDFKILSA-N
MW395.46 g/mol
LogP2.71
Rot. Bonds6

About 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide

1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide (PubChem CID 126011033) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide
PubChem CID126011033
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide
SMILESCOc1ccc(C(=O)N2CCC(C(=O)N/N=C\c3cccc(OC)c3)CC2)cc1
InChIInChI=1S/C22H25N3O4/c1-28-19-8-6-18(7-9-19)22(27)25-12-10-17(11-13-25)21(26)24-23-15-16-4-3-5-20(14-16)29-2/h3-9,14-15,17H,10-13H2,1-2H3,(H,24,26)/b23-15-
InChIKeyCTVXEOLKPXWBGE-HAHDFKILSA-N
XLogP2.71
TPSA80.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide?
The IUPAC name of 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide (CID 126011033) is 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide?
The canonical SMILES for 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide is COc1ccc(C(=O)N2CCC(C(=O)N/N=C\c3cccc(OC)c3)CC2)cc1.
What is the InChIKey of 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide?
The InChIKey is CTVXEOLKPXWBGE-HAHDFKILSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-28-19-8-6-18(7-9-19)22(27)25-12-10-17(11-13-25)21(26)24-23-15-16-4-3-5-20(14-16)29-2/h3-9,14-15,17H,10-13H2,1-2H3,(H,24,26)/b23-15-.
What are the key properties of 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide?
1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide has a molecular weight of 395.46 g/mol, XLogP of 2.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxybenzoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide is sourced from PubChem (CID 126011033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).